2-nitro-4-pentan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCC(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-3-4-8(2)9-5-6-11(13)10(7-9)12(14)15/h5-8,13H,3-4H2,1-2H3
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
- 2-nitro-4-propan-2-yl-phenol
- bis(oxidanylidene)tungsten; oxidanylideneborinic acid
- 2-ethenyl-1,1,3,3-tetramethyl-cyclobutane
- 3-ethynyl-1,1-dimethyl-cyclobutane
- (4-methyl-2-undecyl-5H-1,3-oxazol-4-yl)methanol
- S1,S2-dimethyl ethanebis(thioate)
- 2-(carboxymethylselanyl)ethanoic acid
- [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- N-ethyl-7-ethylimino-2,8-dimethyl-phenothiazin-3-amine
