4-[(4-phenoxyphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCCC#N
InChI
InChI=1S/C16H16N2O/c17-12-4-5-13-18-14-8-10-16(11-9-14)19-15-6-2-1-3-7-15/h1-3,6-11,18H,4-5,13H2
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
- [3-[(2-bromanyl-4-fluoranyl-phenyl)methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- N-(2-methoxyethyl)-4-phenoxy-aniline
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine
- N-[(3-methylphenyl)methyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide
- N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide
- N-methyl-2-[(4-phenoxyphenyl)amino]ethanamide
- [3-(2-methoxyethylazaniumyl)-2,2-dimethyl-propyl]-dimethyl-azanium
- 2-[(4-phenoxyphenyl)amino]-N-propyl-ethanamide
- N'-(2-methoxyethyl)-N,N,2,2-tetramethyl-propane-1,3-diamine
- N-(cyanomethyl)-2-[(4-phenoxyphenyl)amino]ethanamide
