2-nitro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-10(12)9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2
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
- N-(1,1-dimethoxypropan-2-yl)ethanamide
- N-(4-fluoranyl-4-methyl-pentyl)ethanamide
- (4R,5S)-4-(dimethylamino)hexane-1,5-diol
- 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanenitrile
- 5-chloranyl-2-(2-hydroxyethyl)pentanenitrile
- 2-chloranyl-4-(chloromethyl)pyridine
- 1-(2,6-dimethylphenyl)propan-1-one
- (4-methylphenyl)azanium chloride
- (2E,4E)-2,4,6,6-tetramethylhepta-2,4-dienal
- (4E)-5-methylundeca-1,4-diene
