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3-[3-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]indol-1-yl]propanenitrile
3-[3-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]indol-1-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F
InChI
InChI=1S/C19H13ClF3N3O2/c20-15-8-12(19(21,22)23)9-26(18(15)28)11-17(27)14-10-25(7-3-6-24)16-5-2-1-4-13(14)16/h1-2,4-5,8-10H,3,7,11H2
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
- 1-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-one
- 4-[[5-(4-tert-butylphenyl)-4-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]butanenitrile
- 2-[[4-[[5-sulfanylidene-4-[(Z)-thiophen-2-ylmethylideneamino]-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methyl]piperazine-1,4-diium-1-yl]methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- 1-[[5-(4-tert-butylphenyl)-4-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- 3-[[5-(4-tert-butylphenyl)-4-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- 1-[[4-(2-fluorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- [(2Z,4S)-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-5-cyano-4H-1,3-dithiin-4-yl]azanium
- 2-[2,5-bis(chloranyl)phenoxy]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone
- (2Z,4S)-4-azanyl-2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-4H-1,3-dithiine-5-carbonitrile
- 2-[2,5-bis(chloranyl)phenoxy]-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
