2-nitrocyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)[N+](=O)[O-])O
Isomeric SMILES
C1CCC(C(C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H11NO3/c8-6-4-2-1-3-5(6)7(9)10/h5-6,8H,1-4H2
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
- (2-nitro-3-bicyclo[2.2.1]heptanyl) ethanoate
- 2,3-dinitrobicyclo[2.2.1]heptane
- 2-nitrobutyl ethanoate
- 1,4,5-triphenyl-1,2,3-triazole
- [3-(2-chlorophenyl)oxiran-2-yl]-(2-methoxyphenyl)methanone
- 2,2-bis(chloranyl)-N-(2-methyl-4-oxidanylidene-chromen-6-yl)ethanamide
- 2-(4-methoxyphenyl)ethyl methanesulfonate
- N-[(7-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-4-methyl-benzenesulfonamide
- 2-(4-methoxyphenyl)ethyl carbamate
- 9-cyclopentyl-N-[(4-nitrophenyl)methyl]purin-6-amine
