(4-methoxyphenyl)-(2-nitrocyclohexyl)methanol
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Canonical SMILES:
COC1=CC=C(C=C1)C(C2CCCCC2[N+](=O)[O-])O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CCCCC2[N+](=O)[O-])O
InChI
InChI=1S/C14H19NO4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h6-9,12-14,16H,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
- (4-methoxyphenyl)-(2-nitrocyclopentyl)methanol
- methyl 2-(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-oxolane-3-carboxylate
- tert-butyl 3-(4-methoxyphenyl)-3-oxidanyl-propanoate
- dimethyl-phenyl-undec-10-enoxy-silane
- 1-pyrrolidin-1-ylcyclopentane-1-carbonitrile
- 2,3-bis(6-methylpyridin-3-yl)butane-2,3-diol
- 1-(3-methoxyphenyl)-1-methyl-3-(3-methylphenyl)urea
- tris(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) phosphate
- dicyclohexyl ethyl phosphate
- N4,N4-dimethylpyridine-2,4-diamine

