N-[(Z)-2-(4-methoxyphenyl)ethenyl]methanamide
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Canonical SMILES:
COC1=CC=C(C=C1)C=CNC=O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\NC=O
InChI
InChI=1S/C10H11NO2/c1-13-10-4-2-9(3-5-10)6-7-11-8-12/h2-8H,1H3,(H,11,12)/b7-6-
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
- 3-azanyl-1-benzofuran-2-carbothialdehyde
- N-but-3-en-2-yl-N-(2-methylphenyl)hydroxylamine
- 2-nitrocycloheptan-1-one
- N-ethyl-N-[(3-methylphenyl)methyl]ethanamine
- 4-tert-butylperoxybutanenitrile
- copper butane
- 1-(2-chloroethyl)pyrrole-2-carbaldehyde
- 4-[oxidanidyl(oxidanylidene)azaniumyl]-1H-imidazole-5-carboxylic acid
- lithium 1-(methanidyloxymethyl)-4-methoxy-benzene
- 6H-furo[3,4-g][1,3]benzodioxol-8-one

