2-(4-chlorophenyl)-2-[(3-methoxyphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C#N)(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H15ClN2O/c1-16(11-18,12-6-8-13(17)9-7-12)19-14-4-3-5-15(10-14)20-2/h3-10,19H,1-2H3
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-[(3-methoxyphenyl)amino]-2-naphthalen-2-yl-propanenitrile
- 2-[(4-methoxyphenyl)amino]-2-pyridin-2-yl-propanenitrile
- 2-[(4-methoxyphenyl)amino]-2-pyridin-3-yl-propanenitrile
- 4-phenylazanyloxane-4-carbonitrile
- N-(3-nitro-4-phenylmethoxy-phenyl)ethanamide
- N-(3-bromanyl-4-phenylmethoxy-phenyl)ethanamide
- (4S)-4-acetamido-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[[azanyl-[2-[2-(2-azidoethoxy)ethoxy]ethylamino]methylidene]ami
- 3-methyl-6-(4-methylphenyl)-3-phenyl-4-(trifluoromethyl)-1H-furo[3,4-c]pyridine
- 6-butyl-3-methyl-3-phenyl-4-(trifluoromethyl)-1H-furo[3,4-c]pyridine
- 1,2,4-tris(4-chlorophenyl)-3,5,6-tris(trifluoromethyl)benzene
