4-[(3-methoxyphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCCC#N
Isomeric SMILES
COC1=CC=CC(=C1)NCCCC#N
InChI
InChI=1S/C11H14N2O/c1-14-11-6-4-5-10(9-11)13-8-3-2-7-12/h4-6,9,13H,2-3,8H2,1H3
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
- N-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanamide
- N-(3-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanamide
- N-(2-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanamide
- N-aminocarbonyl-2-[(4-methoxyphenyl)amino]ethanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-aniline
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-methoxy-aniline
- 4-[[(3-methoxyphenyl)amino]methyl]benzamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-methoxy-aniline
- 2-[[(3-methoxyphenyl)amino]methyl]benzamide
- 4-[(4-methoxyphenyl)amino]butanenitrile
