7-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c11-8-5-4-6-2-1-3-7(9(6)8)10(12)13/h1-3H,4-5H2
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
- methyl 3-[(3S)-3-(2-methylpropyl)piperazin-1-yl]benzoate
- 7-chloranyl-4-oxidanyl-2,3-dihydroinden-1-one
- methyl 2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]benzoate
- 5-(1,2,3,4-tetrazol-1-yl)-2,3-dihydroinden-1-one
- methyl 4-[[(3S)-3-(2-methylpropyl)piperazin-1-yl]methyl]benzoate
- methyl 3-[[(3S)-3-(2-methylpropyl)piperazin-1-yl]methyl]benzoate
- methyl 2-[[(3S)-3-(2-methylpropyl)piperazin-1-yl]methyl]benzoate
- 4-[(3S)-3-(phenylmethyl)piperazin-1-yl]benzoic acid
- 2-[(3S)-3-(phenylmethyl)piperazin-1-yl]benzoic acid
- 4-[[(3S)-3-(phenylmethyl)piperazin-1-yl]methyl]benzoic acid
