3-[2-(3-methoxyphenyl)ethyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN(CCC#N)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CCN(CCC#N)C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O/c1-21-18-10-5-7-16(15-18)11-14-20(13-6-12-19)17-8-3-2-4-9-17/h2-5,7-10,15H,6,11,13-14H2,1H3
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
- 2-carbazol-9-ylethyl ethyl carbonate
- 4-methyl-5-nitro-thiophen-2-amine
- 3-[2-(2,4-dimethylphenyl)ethyl-phenyl-amino]propanenitrile
- 2,5-dimethyl-4-[(4-methylsulfonylphenyl)diazenyl]aniline
- phenyl 3-carbazol-9-ylpropanoate
- 2-ethoxy-4-[(4-nitrophenyl)diazenyl]aniline
- 4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline
- 4-(4-butylphenyl)sulfonylaniline
- 4-chloranyl-2-(phenylsulfonyl)aniline
- 3-[(2-chloranyl-5-methyl-phenyl)-methyl-amino]propane-1,2-diol
