1-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC=CC=C2C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
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
- ethyl 12-nitrododecanoate
- dimethyl 2-nitrobutanedioate
- 2-tert-butyl-6-fluoranyl-phenol
- 2-azanylbenzene-1,4-dicarbonitrile
- (4-ethoxyphenyl)-(4-methoxyphenyl)diazene
- (2-iodanylphenyl)imino-triphenyl-$l^{5}-phosphane
- 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
- 5-(dimethylamino)-N-[2-(4-hydroxyphenyl)ethyl]naphthalene-1-sulfonamide
- (4E)-4-[(3-chlorophenyl)hydrazinylidene]naphthalen-1-one
- 1-phosphonooxyethyl dihydrogen phosphate
