6-methyl-4-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(=O)C2=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2CCC(=O)C2=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c1-6-4-8-7(2-3-10(8)12)9(5-6)11(13)14/h4-5H,2-3H2,1H3
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-dichlorophenyl)chloranuidylmethanal
- 1,5,5,6,6-pentamethyl-4-oxidanylidene-7H-indole-3-carboxamide
- 3,5,5,6,6-pentamethyl-1,7-dihydroindol-4-one
- 3,5,5,6,6-pentamethyl-7H-1-benzofuran-4-one
- 4,4,5,5-tetramethylcyclohexane-1,3-dione
- 2-(1,3-dioxolan-2-ylmethyl)-4-(3-ethyl-1,5,6-trimethyl-2,3-dihydroindol-2-yl)-N-methyl-pentan-1-amine
- 2-hept-1-en-4-yl-1,3-dioxolane
- 4-(1,3-dioxolan-2-yl)heptan-1-ol
- 4-(1,3-dioxolan-2-yl)heptanal
- (E)-4-(1,3-dioxolan-2-yl)-N-methyl-N-[2-(1,5,6-trimethyl-2-prop-1-en-2-yl-indol-3-yl)ethyl]hex-1-en-1-amine
