2-[(4-propoxyphenyl)methylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2C#N
InChI
InChI=1S/C17H18N2O/c1-2-11-20-16-9-7-14(8-10-16)13-19-17-6-4-3-5-15(17)12-18/h3-10,19H,2,11,13H2,1H3
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
- methyl 5-[2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]-1-benzothiophene-2-carboxylate
- [4-[[(5-bromanylfuran-2-yl)methylazaniumyl]methyl]phenyl]methyl-diethyl-azanium
- N-[[4-[[(5-bromanylfuran-2-yl)methylamino]methyl]phenyl]methyl]-N-ethyl-ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-(phenylsulfonyl)amino]ethanamide
- 3-[[(4-fluoranyl-2-methyl-phenyl)amino]methyl]-1H-quinolin-2-one
- [(1R,2R)-2-tert-butylcyclohexyl]-(3-piperidin-1-ium-1-ylpropyl)azanium
- (3-azanyl-4-methyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
- 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide
- 2-[3-[(4-aminophenyl)amino]-3-oxidanylidene-propyl]sulfanyl-6-methyl-pyrimidin-4-olate
- N-(4-aminophenyl)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
