1-(2-chlorophenyl)-2-nitro-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1Cl)O)[N+](=O)[O-]
Isomeric SMILES
CC(C(C1=CC=CC=C1Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C9H10ClNO3/c1-6(11(13)14)9(12)7-4-2-3-5-8(7)10/h2-6,9,12H,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-(4-methoxycarbonylphenyl)ethylazanium chloride
- methyl 4-(2-azanylethyl)benzoate
- (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole; boron
- (1S,3aS,6aS)-1-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole
- (2R,3S,4R,5R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 6-azanyl-3-methyl-2-methylsulfanyl-5-nitro-pyrimidin-4-one
- 2-(3-oxidanylpropyl)naphthalene-1,4-dione
- (1S,2S,5R)-5-ethanoyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one
- 1-(1-methoxynaphthalen-2-yl)-2-oxidanyl-ethanone
- N-(4-methoxyquinolin-6-yl)ethanamide
