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 7 results

Search term: LHDGUPDIEZSEGS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8511944

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4+,8-7+/t10-,11+,12-,13+/m0/s1
C16H22O7326.34175400
9005266

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4+,8-7+
C16H22O7326.34174500
9373235

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4+,8-7+/t10-,11-,12-,13+/m0/s1
C16H22O7326.34174500
9384638

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4+,8-7+/t10-,11+,12-,13-/m0/s1
C16H22O7326.34172100
9407674

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4+,8-7+/t10-,11-,12-,13-/m0/s1
C16H22O7326.34172100
8489750

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4-,8-7-
C16H22O7326.34172100
78437153

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H22O7/c1-10-5-4-6-14(18)22-11(2)9-16(20)23-12(3)13(17)7-8-15(19)21-10/h4,6-8,10-13,17H,5,9H2,1-3H3/b6-4-,8-7-/t10-,11+,12-,13+/m0/s1
C16H22O7326.34171100

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