Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 12 results

Search term: MKYUCBXUUSZMQB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22912859

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+
C18H32O5328.4437151400
4472301

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3+,14-13+
C18H32O5328.443687900
8124959

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17+/m0/s1
C18H32O5328.44376500
9111590

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17-/m0/s1
C18H32O5328.44376500
113369195

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16-,17-/m1/s1
C18H32O5328.44372200
113369197

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17-/m1/s1
C18H32O5328.44371100
113369198

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17+/m1/s1
C18H32O5328.44371100
57552129

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/t15-,16-,17+/m0/s1
C18H32O5328.44371100
95601441

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3+,14-13u/t15-,16-,17+/m0/s1
C18H32O5328.44371100
110123914

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3+,14-13-
C18H32O5328.44371100

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