1-(4-methoxyphenyl)-N-prop-2-enyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC=C)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=NCC=C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H15NO/c1-4-9-13-10(2)11-5-7-12(14-3)8-6-11/h4-8H,1,9H2,2-3H3
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-(4-methylphenyl)-N-[(E)-prop-1-enyl]ethanimine
- 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine
- 1-(1-methylpyrrol-2-yl)-N-prop-2-enyl-ethanimine
- 1-[[bis(prop-2-enyl)amino]methyl]pyrrolidine-2,5-dione
- 1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione
- (E)-N-[(3-bromophenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- 2-(disulfanyl)-1,3-benzothiazole
- (2E,4E)-tetradeca-2,4-diene
- 2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethanethiol
- 3a-thiophen-2-yl-2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazole
