7-nitro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=CC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-10(12)9-6-2-4-7-3-1-5-8(7)9/h1-4,6H,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
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-(2-methylphenyl)ethylidene]hydroxylamine
- 5-chloranyl-2-[2-(2-hydroxyethyloxy)ethyl]benzo[f]isoindole-4,9-dione
- 5-chloranyl-2-propyl-benzo[f]isoindole-4,9-dione
- methyl 1-(phenylmethyl)pyridin-1-ium-3-carboxylate bromide
- 1-methyl-2H-pyridine-4-carboxamide
- 1-(phenylmethyl)-2H-pyridine-3-carboxamide
- 1-methyl-3,6-dihydro-2H-pyridine-4-carboxamide
- 5-bromanyl-2-thiophen-2-yl-pyridine
- (4E)-4-(diazoniomethylidene)chromen-2-olate
- (E)-(2-oxidanylchromen-4-ylidene)methanediazonium
