6-methoxy-7-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2=O)C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(CCC2=O)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-15-8-5-3-6-2-4-7(12)9(6)10(8)11(13)14/h3,5H,2,4H2,1H3
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-(4-aminophenyl)-2-sulfanylidene-imidazolidin-4-one
- 2-[2-(cyclohexen-1-yl)-5-methyl-1,3-oxazol-4-yl]ethanol
- (1S,3S)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
- 3-(4-methylphenyl)indolizine
- N-methyl-N-(trimethoxysilylmethyl)ethanamide
- methyl N-methyl-2-propyl-benzenecarboximidothioate
- (2S)-1,2,3,6-tetrahydropyridin-1-ium-2,5-dicarboxylic acid chloride
- (2S)-1,2,3,6-tetrahydropyridine-2,5-dicarboxylic acid
- 3-(1H-indol-3-yl)propanoyl chloride
- butyltellanylsodium
