4-methoxycyclohexa-2,4-diene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC(C=C1)C(=O)N
Isomeric SMILES
COC1=CCC(C=C1)C(=O)N
InChI
InChI=1S/C8H11NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2,4-6H,3H2,1H3,(H2,9,10)
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
- benzenesulfonate; 1-(3-iodanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium
- (2-oxidanylidene-4-phenyl-azetidin-3-yl) 2-methylpropanoate
- [6-(2-chloranyl-2-oxidanylidene-ethoxy)-3-ethanoylperoxy-oxan-2-yl]methyl ethaneperoxoate
- 2-phenethyloxyethanoyl chloride
- 4-azido-3-phenyl-azetidin-2-one
- (2-oxidanylidene-4-phenyl-azetidin-3-yl) benzoate
- 4-methylcyclohexa-2,4-diene-1-carboxamide
- [1,2-bis(chloranyl)-2-oxidanylidene-ethyl] ethanoate
- [2-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- 3-[4-[1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl]piperazin-1-yl]-2H-1,2-benzoxazol-6-one
