4-cyclohexyl-2-nitro-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(C(C2)[N+](=O)[O-])O
Isomeric SMILES
C1CCC(CC1)C2CCC(C(C2)[N+](=O)[O-])O
InChI
InChI=1S/C12H21NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h9-12,14H,1-8H2
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
- 1-(4-chloranylcyclohexyl)piperazine dihydrochloride
- N-(2,6-dimethylcyclohexyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide
- 1-(4-nitrocyclohexyl)piperidine
- 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 1-(6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)heptan-1-one
- 1-propylpiperidin-1-ium bromide
- 4-[1,2,2-tris(4-oxidanylcyclohexyl)ethyl]cyclohexan-1-ol
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid hydrochloride
- N'-(cyclohexylamino)-N-cyclohexylimino-cyclohexanecarboximidamide
- 1,3,5-tris(3-bromanylcyclohexyl)cyclohexane
