2-(4-nitrophenoxy)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C(C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16/h5-8,11-12,14H,1-4H2
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-methoxy-6-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine
- 3-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine
- 4,6-dimethyl-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine
- 2-(4-phenoxyphenoxy)cyclopentan-1-ol
- 2-(4-bromanylphenoxy)cyclohexan-1-ol
- 2-(2-methylphenoxy)-1-phenyl-ethanol
- 2-[1-[4-[3-(trifluoromethyl)phenoxy]phenoxy]butan-2-yloxy]pyridine
- 2-(4-methoxyphenyl)sulfanylcyclooctan-1-ol
- 1-bromanyl-3-(4-phenoxyphenyl)sulfanyl-propan-2-ol
- 2-(2-bromanyl-4-methyl-phenyl)sulfanylcyclopentan-1-ol
