4-(6-oxidanylindolizin-3-yl)carbonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)C2=CC=C3N2C=C(C=C3)O
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)C2=CC=C3N2C=C(C=C3)O
InChI
InChI=1S/C16H10N2O2/c17-9-11-1-3-12(4-2-11)16(20)15-8-6-13-5-7-14(19)10-18(13)15/h1-8,10,19H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(indolizin-3-ylmethyl)benzenecarbonitrile
- 4-(azidomethyl)-5-methyl-2-phenyl-1H-imidazole
- 4-(2-pyridin-1-ium-1-ylethanoyl)benzenecarbonitrile bromide
- 2-(4-fluorophenyl)-5-methyl-1,3-oxazole
- 4-indolizin-3-yloxybenzenecarbonitrile
- 1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- 4H-indeno[1,2-d][1,3]thiazole
- (5-methyl-2-phenyl-1H-imidazol-4-yl)methanol hydrochloride
- 4-(1-ethanoylindolizin-3-yl)carbonylbenzenecarbonitrile
- 4-(1-indolizin-3-ylethyl)benzenecarbonitrile
