2-phenylindolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=O
InChI
InChI=1S/C15H11NO/c17-11-15-14(12-6-2-1-3-7-12)10-13-8-4-5-9-16(13)15/h1-11H
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
- (2-methanoylphenyl) 2-oxidanylidenechromene-3-carboxylate
- 3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde
- methyl 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde
- 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-cyclohexyl-ethanamide
- N-phenethyl-2-pyridin-2-ylsulfanyl-ethanamide
- 3-oxidanyl-1H-quinolin-2-one
- 4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide
- 2-chloranyl-N-(2-nitrophenyl)sulfanyl-aniline
