4-methoxy-2-nitro-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(=O)C(C1)[N+](=O)[O-]
Isomeric SMILES
COC1CCC(=O)C(C1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h5-6H,2-4H2,1H3
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
- (5-ethylthiophen-2-yl)-phenyl-methanone
- (Z)-(3-methylcyclohexylidene)methanamine
- 4-fluoranyl-N-(3-methylphenyl)cyclohexan-1-imine
- 7-[2-[(E)-4-methyl-4-trimethylsilyloxy-oct-1-enyl]-5-oxidanylidene-3-triethylsilyloxy-cyclopentyl]heptanoate
- N-(3-methylphenyl)cyclohexanimine
- 4-ethyl-N-(phenylmethyl)cyclohexan-1-imine
- (4-methylcyclohexylidene)methanamine
- 4-methoxy-N-(3-methylphenyl)cyclohexan-1-imine
- 4-ethyl-N-(4-phenoxyphenyl)cyclohexan-1-imine
- 7-[2-[(E)-4-methyl-4-trimethylsilyloxy-oct-1-enyl]-5-oxidanylidene-3-triethylsilyloxy-cyclopentyl]heptanoic acid
