2-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(C#N)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC(C#N)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H18N2O2/c1-20-15-7-3-5-13(9-15)12-19-17(11-18)14-6-4-8-16(10-14)21-2/h3-10,17,19H,12H2,1-2H3
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
- 2,3-diphenyl-1,5-naphthyridine
- (3S)-3-(phenylmethyl)-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- 7-(4-methoxyphenyl)-1-methyl-7H-thiopyrano[3,4-b]pyrrole-4-carbonitrile
- methyl 5-(1-methyl-2-oxidanylidene-cyclohexyl)-5-oxidanylidene-3-propan-2-yl-pentanoate
- 4-butyl-2-(2-methoxyethoxymethoxy)-3-methyl-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- methyl (2R)-2-[(1S,4R,4aS,7R)-7-(dioxidanyl)-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoate
- [(2S)-2-methyl-4-non-8-enyl-5-oxidanylidene-oxolan-3-yl] ethanoate
- ethyl 2-methyl-3-phenyl-2-(phenylmethyl)propanoate
- (2E,4S,5S,6E)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-octa-2,6-dienal
- (6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol
