5-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
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
- 2,4-dimethoxybenzenediazonium
- 1-dibutoxyphosphoryl-N,N-diethyl-methanamide
- [3-phosphonooxy-2,2-bis(phosphonooxymethyl)propyl] dihydrogen phosphate
- N,N-bis(hydroxymethyl)octadecanamide
- 3,3-dimethyl-1,5-dioxonane-6,9-dione
- (2-azanyl-2-methyl-propyl)sulfanylphosphonic acid
- N-ethyl-N-phenyl-hydroxylamine
- N-ethyl-2,4,6-trinitro-aniline
- N-methyl-N-trimethylsilyl-ethanamide
- bis(azanyl)phosphoryloxybenzene
