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 6 results

Search term: CRFYCZBMCRKYEW-YKHOYGBZDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4799789

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3/b22-20+
C24H28N2O4408.4901111200
3556029

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3
C24H28N2O4408.490123300
1264342

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3/t21-/m0/s1
C24H28N2O4408.49012100
1264343

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3/t21-/m1/s1
C24H28N2O4408.49012100
5792144

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3/p+1/t21-/m1/s1
C24H29N2O4409.49751100
5792150

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-17(11-13-19)21-20(22(27)18-8-6-5-7-9-18)23(28)24(29)26(21)15-14-25(3)4/h5-13,16,21,27H,14-15H2,1-4H3/p+1/t21-/m0/s1
C24H29N2O4409.49751100

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