4-butyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-3-4-8-5-6-10(12)9(7-8)11(13)14/h5-7,12H,2-4H2,1H3
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-(4-hexoxyphenyl)carbonyloxybenzoic acid
- dodecanoyl-bis(2-hydroxyethyl)-tetradecanoyl-azanium
- [methyl-(4-methylphenyl)sulfonyl-amino] thiohypochlorite
- N,N,N',N'-tetrakis(2-hydroxyethyl)nonanediamide
- (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; carboxymethyl(trimethyl)azanium
- 2-methyl-1-[2-methylpropoxy(2-methylpropyl)phosphoryl]oxy-propane
- 11-methyldodecan-1-ol; phosphoric acid
- 2,4-dicyclopentylphenol
- N'-[2-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosakis(fluoranyl)-11-(trifluoromethyl)dodecyl] prop-2-enoate
