6-methoxy-2-(methylamino)cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=CC1=O)OC
Isomeric SMILES
CNC1=CC=CC(=CC1=O)OC
InChI
InChI=1S/C9H11NO2/c1-10-8-5-3-4-7(12-2)6-9(8)11/h3-6H,1-2H3,(H,10,11)
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-(trifluoromethyl)-1H-imidazol-5-yl]methanol
- 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethanone
- 1,2-bis(3,5-dimethoxyphenyl)-2-oxidanyl-ethanone
- (2,5-dimethoxyphenyl)-(8,8-dimethyl-7-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl)methanone
- 9-(phenylsulfonyl)-9H-fluorene
- 5-fluoranyl-3-methyl-1-benzothiophene
- 1-[chloranyl(phenyl)methyl]-3-(trifluoromethyl)benzene
- 1-(2-nitroprop-2-enyl)naphthalene
- 10,10-diphenyldispiro[2.0.5^{4}.2^{3}]undecan-11-one
- 2,2,3,3-tetraphenyloxirane
