2-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c11-9-7-4-2-1-3-6(7)5-8(9)10(12)13/h1-4,8H,5H2
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-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide
- 3-chloranyl-2-propyl-oxane
- ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)propanoate
- methyl 3,3-dimethyl-4-nitro-butanoate
- (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-4-methyl-pentanoate
- 1-ethyl-6-fluoranyl-7-imidazol-1-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2R)-2-[bis(phenylmethyl)amino]propan-1-ol
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-pyrazol-1-yl-quinoline-3-carboxylic acid
- 2-[bis(phenylmethyl)amino]-3-methyl-butan-1-ol
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-(1,2,4-triazol-4-yl)quinoline-3-carboxylic acid
