2-[(2,4-dimethoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCC#N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NCC#N)OC
InChI
InChI=1S/C10H12N2O2/c1-13-8-3-4-9(12-6-5-11)10(7-8)14-2/h3-4,7,12H,6H2,1-2H3
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
- 2,4-dimethoxy-N-[(4-nitrophenyl)methyl]aniline
- 4-[(3-nitrophenyl)methylsulfonylamino]-N-pyridin-2-yl-benzenesulfonamide
- 2,4-dimethoxy-N-[(2-nitrophenyl)methyl]aniline
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,4-dimethoxy-aniline
- 4-[(2,4-dimethoxyphenyl)amino]butanenitrile
- 2,4-dimethoxy-N-(3-phenylpropyl)aniline
- N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl(phenyl)amino]ethanamide
- 4-[[(2,4-dimethoxyphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(2,4-dimethoxyphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- N,3-dimethyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
