(E)-2-(3,4-dimethoxyphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/N)OC
InChI
InChI=1S/C10H13NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-7H,11H2,1-2H3/b6-5+
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
- 2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-propan-2-yl-ethanamide
- N-butan-2-yl-2,2-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide
- N-butan-2-yl-2,2-bis(chloranyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
- (7-methoxy-1,3-benzodioxol-5-yl)methanamine
- 1,2-dicyclohexyl-1-(2-ethylhexyl)guanidine
- 1,2-bis(11-methyldodecyl)guanidine
- 1,1-dicyclohexyl-2-(2-ethylhexyl)guanidine
- 2,3-dibutyl-1,1-dicyclohexyl-guanidine
- [(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-2-enyl] ethanoate
- [(E)-3-methyl-5-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]pent-2-enyl] ethanoate
