4-hexan-2-yl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-3-4-5-9(2)10-6-7-12(14)11(8-10)13(15)16/h6-9,14H,3-5H2,1-2H3
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
- N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine dihydrochloride
- N,N'-bis[(2-chlorophenyl)methyl]octane-1,8-diamine
- 2,2-dimethyl-5-propan-2-ylidene-1,3-dioxane-4,6-dione
- 1-(4-methylphenyl)sulfonylimidazole
- 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine
- dimethyltin; tetradecanoic acid
- 3,5-dimethyl-4-oxidanyl-benzaldehyde
- bis(chloranyl)titanium; phenol
- 1-[2,4,6-tri(propan-2-yl)phenyl]ethanone
- tripropylphosphane
