2-methoxy-N-[3-(2-methoxyphenyl)prop-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CCNC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1C=CCNC2=CC=CC=C2OC
InChI
InChI=1S/C17H19NO2/c1-19-16-11-5-3-8-14(16)9-7-13-18-15-10-4-6-12-17(15)20-2/h3-12,18H,13H2,1-2H3
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-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenyl-aniline
- N-cyclooctyl-1-(phenylmethyl)piperidin-4-amine
- 4-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)butan-2-amine
- 1-cycloheptyl-4-(4-nitrophenyl)piperazine
- 1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-piperidine
- 2,6-dimethyl-4-[1-(phenylmethyl)piperidin-4-yl]morpholine
- N-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(2,3-dimethylphenyl)piperazine
- 1-[4-(3-methylcyclohexyl)piperazin-1-yl]ethanone
- 2-methyl-1-(1-propylpiperidin-4-yl)piperidine
