(E)-2-(3-methoxyphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CN
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/N
InChI
InChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-7H,10H2,1H3/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
- 1-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-propyl-1-quinolin-4-yl-urea
- [1-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-3,4-dihydro-1H-isoquinolin-7-yl] N-methylcarbamate
- 2-[3,4-bis(fluoranyl)phenyl]-1-ethyl-6,8-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-[2,3-bis(fluoranyl)phenyl]-1-ethyl-6-methoxy-3,7-dihydro-1H-isoquinoline
- 1-(3-chloranylpropyl)-3-quinolin-4-yl-urea
- 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoate
- 2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)butanoic acid
- ethane-1,2-diamine; phosphoric acid
- 2-methyl-1-piperidin-1-yloxy-propan-2-ol
- 1-(3-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)oxy-2-methyl-propan-2-ol
