1-methoxy-2-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1[N+](=O)[O-]
Isomeric SMILES
COC1CCCCC1[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-11-7-5-3-2-4-6(7)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
- 2-hydroxyethyl 1,5-dimethyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- 10-methyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- 2-(trimethoxymethyl)cyclopent-2-en-1-one
- 2-chloranyl-1-prop-1-en-2-yl-benzimidazole
- 2-methoxy-1-prop-1-en-2-yl-benzimidazole
- (1-prop-1-en-2-ylbenzimidazol-2-yl)diazane
- 3-prop-1-en-2-yl-1H-benzimidazole-2-thione
- ethyl 2-cyano-2-diethoxyphosphoryloxy-2-phenyl-ethanoate
- 1-nitro-2-propan-2-ylsulfanyl-cyclohexane
- 2-oxidanyl-1-phenyl-2-(4-phenylphenyl)ethanone
