2-(1,1-dinitrobutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1O)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(C1=CC=CC=C1O)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-2-7-10(11(14)15,12(16)17)8-5-3-4-6-9(8)13/h3-6,13H,2,7H2,1H3
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
- 2-hydroxyethyl(trimethyl)azanium chloride ethanoate
- sodium 2,3,4-trinitrophenolate
- potassium 2,3,4-trinitrophenolate
- sodium 2,4,6-trinitrophenol
- 2-(2-carboxycyclohexen-1-yl)carbonyloxycarbonylcyclohexene-1-carboxylic acid
- (2S)-2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; 2-azanylpentanedioic acid
- diethyl-(2-hydroxyethyl)-methyl-azanium; 3-methyl-2-phenyl-pentanoate; bromide
- 2-hydroxyethyl(trimethyl)azanium ethanoate hydrochloride
- (3S,5S,8R,9S,10R,13R,14S,17R)-1-ethanoyl-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- [(3S,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-3,5-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl] ethanoate
