5-nitro-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO3/c11-9-7-3-1-2-6(7)4-5-8(9)10(12)13/h4-5,11H,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
- (2R)-3-(fluoren-9-ylideneamino)oxypropane-1,2-diol
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methyl-propan-2-amine
- methanolate; uranium
- methanolate; molybdenum
- methanolate; tungsten
- methyl 2-methylsulfanylprop-2-enoate
- 4-methyl-1-morpholin-4-yl-cyclohex-3-ene-1-carbonitrile
- 4-methyl-1-methylsulfanyl-cyclohex-3-ene-1-carbonitrile
- 3-methyl-1-methylsulfanyl-cyclohex-3-ene-1-carbonitrile
- (2R,3S)-N,N-diethyl-2-methyl-1-oxidanyl-3-phenyl-azetidine-2-carboxamide
