1-methyl-2-nitro-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1[N+](=O)[O-])O
Isomeric SMILES
CC1(CCCCC1[N+](=O)[O-])O
InChI
InChI=1S/C7H13NO3/c1-7(9)5-3-2-4-6(7)8(10)11/h6,9H,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
- N,N-bis(2-hydroxyethyl)prop-2-enamide
- 1,1-bis(oxidanylidene)-3,4,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g][1,2]benzothiazine-3-carboxylic acid
- N-(5-butylfuran-2-yl)-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- triethyl 1,2-dihydropyrrole-3,5,5-tricarboxylate
- carbanide; diethylazanide; 1,2,3,4,5-pentamethylcyclopentane; titanium(4+)
- 1-[(3-nitrophenyl)methyl]-3-(phenylmethyl)urea
- 4-azanyl-2-(3-methylthiophen-2-yl)carbonyl-indene-1,3-dione
- diethyl (2E)-2-(dimethylaminomethylidene)-3-oxidanylidene-heptanedioate
- 2-[3-(4-tert-butylphenyl)carbonylpyrrol-1-yl]ethanoic acid
- (E)-2-cyano-1-ethoxy-3-tripropylphosphaniumyl-prop-1-en-1-olate
