2-[4-(phenylmethyl)phenyl]indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(N4C=CC=CC4=C3)C=O
InChI
InChI=1S/C22H17NO/c24-16-22-21(15-20-8-4-5-13-23(20)22)19-11-9-18(10-12-19)14-17-6-2-1-3-7-17/h1-13,15-16H,14H2
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
- 8-methyl-2-[4-(phenylmethyl)phenyl]indolizine-3-carbaldehyde
- 4-[[4-(4-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]methyl]-1,4-benzoxazin-3-one
- 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-methyl-butan-1-one
- 4-(3,5-dimethoxyphenyl)-6-pentyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- N-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-2-phenyl-butanamide
- ethyl 4-[[4-(dimethylamino)-3-(2-methylpropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 2-(dimethylamino)-5-(nonanoylamino)-N-(pyridin-3-ylmethyl)benzamide
- [4-(2-chlorophenyl)piperazin-1-yl]-(2-phenylquinolin-4-yl)methanone
- 7-ethyl-2-pyridin-2-yl-2,3-dihydro-1H-indole
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
