1-methyl-4-nitro-cyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(CC1)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3
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-(3-propylphenoxy)ethanol
- 1,1-bis(propan-2-ylamino)heptan-4-one
- 1-hydroxyethyl 2-methylpropanoate
- (E)-but-2-enedioic acid; (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate
- (E)-but-2-enedioic acid; (2E,4E)-5-phenylpenta-2,4-dienoate
- ethanoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- [3-(4-fluorophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- ethenyl ethanoate; 2-(2-ethoxyethoxy)ethanol
- (E)-1-[2,6-bis(chloranyl)phenyl]-2-diazonio-ethenolate
- (E)-2-[2,6-bis(chloranyl)phenyl]-2-oxidanyl-ethenediazonium
