2-[methoxy-(4-nitrophenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(C1CCCCC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO4/c1-19-14(12-4-2-3-5-13(12)16)10-6-8-11(9-7-10)15(17)18/h6-9,12,14H,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-[2-ethoxyethyl(1-phenylethenyl)amino]-2-oxidanylidene-ethanoic acid
- acridin-4-ylmethyl prop-2-enoate
- (1S,2R)-1-azido-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalene
- 3-methyl-4-nitroso-1,5-diphenyl-pyrazole
- (E)-2-diethoxyphosphoryl-5-methyl-hept-5-en-2-amine
- N-but-2-ynyl-4-methyl-N-prop-2-enyl-benzenesulfonamide
- N-[(3S,5S)-6,6-dimethyl-5-oxidanyl-heptan-3-yl]benzamide
- 1-(2,3-dimethoxyphenyl)-N-(2,4-dimethylpentan-3-yl)methanimine
- N,N-dimethyl-4-(1-trimethylsilyloxybut-3-enyl)aniline
- benzene-1,2-diol; titanium
