4-nitro-1-phenyl-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C[N+](=O)[O-])O)O
InChI
InChI=1S/C10H13NO4/c12-9(7-11(14)15)6-10(13)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7H2
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
- butyl N-(2-oxidanylidene-1H-pyrimidin-6-yl)carbamate
- 4,4-dimethyl-3-[(E)-4-methylpent-2-enoyl]-1,3-oxazolidin-2-one
- ethyl 3-[[(E)-(2-oxidanylidenecyclopentylidene)methyl]amino]propanoate
- 3-methyl-1-methylsulfonyl-2,3-dihydroindole
- (E)-6-hex-2-ynoxyhex-3-en-2-one
- 2,4,6-trimethyl-N-phenyl-aniline
- 11-prop-2-ynyl-1,4-dioxaspiro[4.6]undecane
- 2-methyl-1-phenyl-4,5,6,7-tetrahydroindole
- 1-(1-cyclopropylethenyl)naphthalene
- (2S,5R)-2-(2-isothiocyanatopropan-2-yl)-5-methyl-cyclohexan-1-one
