(1-nitrocyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CO)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)(CO)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c9-6-7(8(10)11)4-2-1-3-5-7/h9H,1-6H2
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
- 1,5-bis(2-isocyanatoethyl)-2,4-dimethyl-benzene; 1,5-bis(isocyanatomethyl)-2,4-dimethyl-benzene
- 1,5-bis(isocyanatomethyl)-2,4-dimethyl-benzene
- 1,5-bis(2-isocyanatoethyl)-2,4-dimethyl-benzene
- dimethylazanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- butane; 9H-fluoren-9-ide; 9-hexan-2-yl-9H-fluorene; zirconium(4+); dichloride
- 9-hexan-2-yl-9H-fluorene
- potassium 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 9-[1-(1H-inden-1-yl)butyl]-9H-fluorene; zirconium(2+); dichloride
- (4-phenylphenyl)methyl 3-methylbenzoate
- 9-[1-(1H-inden-1-yl)butyl]-9H-fluorene
