4-[(3-methoxyphenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H12N2O/c1-17-14-4-2-3-13(9-14)16-12-7-5-11(10-15)6-8-12/h2-9,16H,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
- 4-(pyridin-2-ylmethylamino)benzenecarbonitrile
- 1-[4-[[3-[1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-4-yl]oxy-4-methoxy-phenyl]methyl]piperazin-1-yl]ethanone
- 3-[(4-cyanophenyl)amino]propyl-dimethyl-azanium
- 4-[(4-methylphenyl)amino]benzenecarbonitrile
- 4-[3-(dimethylamino)propylamino]benzenecarbonitrile
- 4-(3-ethoxypropylamino)benzenecarbonitrile
- 4-(3-oxidanylidenepiperazin-1-yl)benzenecarbonitrile
- 4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]benzenecarbonitrile
- 4-(4-propylpiperazin-4-ium-1-yl)benzenecarbonitrile
- 4-(4-propylpiperazin-1-yl)benzenecarbonitrile
