2-[[(3,5-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NCC2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NCC2=CC=CC=C2C#N)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-14(8-16(9-15)20-2)18-11-13-6-4-3-5-12(13)10-17/h3-9,18H,11H2,1-2H3
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
- N-aminocarbonyl-2-[(4-methoxyphenyl)methylamino]ethanamide
- (E)-N-[(4-fluorophenyl)methyl]-2,3-diphenyl-prop-2-enamide
- (2-bromanyl-5-fluoranyl-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine
- 4-[[(3,5-dimethoxyphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(3,5-dimethoxyphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-3,5-dimethoxy-aniline
- 3-chloranyl-N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
- 3,5-dimethoxy-N-(2-methoxyethyl)aniline
- 2-[(3,5-dimethoxyphenyl)amino]-N-methyl-ethanamide
