6-nitro-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5,9,11H,2,4H2
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
- methyl 1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylate
- bis(1-adamantyl)methanol
- (3R,4S,5R)-3-[[(1R,5R,6S)-3-carboxy-5,6-bis(oxidanyl)cyclohex-2-en-1-yl]oxy-oxidanyl-boranyl]oxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- oxolan-2-ylmethoxy(diphenyl)phosphane
- cyclopentylmethoxy(diphenyl)phosphane
- (1R,3R,5R,6S)-3,5,8,8-tetrakis(oxidanyl)-7,9-dioxa-8-boranuidabicyclo[4.3.0]nonane-3-carboxylic acid
- 2-(diphenylphosphoryloxymethyl)oxolane
- (2R,4R,12R,14R)-2,3,4,12,13,14-hexakis(oxidanyl)-7,9,17,18-tetraoxa-8-boranuidatrispiro[5.1.1.5^{10}.2^{8}.2^{6}]nonadecane-16,19-dione
- 1-phenyl-2-pyrrolidin-2-yl-ethanol
- 4-ethylpyrazolidin-3-one
