4-[(2-phenoxyphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NCCCC#N
InChI
InChI=1S/C16H16N2O/c17-12-6-7-13-18-15-10-4-5-11-16(15)19-14-8-2-1-3-9-14/h1-5,8-11,18H,6-7,13H2
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
- N-(2-methoxyethyl)-2-phenoxy-aniline
- 2-[(2-phenoxyphenyl)amino]-N-propyl-ethanamide
- N-(cyanomethyl)-2-[(2-phenoxyphenyl)amino]ethanamide
- 4-methoxy-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 2-[(2-phenoxyphenyl)amino]ethanol
- [(2R)-1-methoxypropan-2-yl]-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
- 1-[(3-bromophenyl)methylsulfonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide
- N-(3-methylphenyl)-4-(2-phenylsulfanylethoxy)benzamide
- 4-chloranyl-2-methoxy-5-methyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
