6-methyl-2-[2-(trifluoromethyl)phenyl]indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=C2C=O)C3=CC=CC=C3C(F)(F)F)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=C2C=O)C3=CC=CC=C3C(F)(F)F)C=C1
InChI
InChI=1S/C17H12F3NO/c1-11-6-7-12-8-14(16(10-22)21(12)9-11)13-4-2-3-5-15(13)17(18,19)20/h2-10H,1H3
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
- ethyl 4-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonyloxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
- N-(1-adamantyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[(5-bromanylthiophen-2-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide
- 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide
- N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-methyl-benzamide
- N'-(4-acetamidophenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide
- N-(3-cyanothiophen-2-yl)-3-(4-methoxyphenyl)propanamide
- 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- 2-[2-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide
- N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide
