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