3-methyl-2-nitro-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C1=CC=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(C(C1=CC=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-8(2)10(12(14)15)11(13)9-6-4-3-5-7-9/h3-8,10-11,13H,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
- diethyl 3-phenyl-2,4-bis(phenylcarbonyl)pentanedioate
- 2-methyl-1-oxidanylidene-3,1$l^{4}-benzoxathiin-4-one
- 3-methylpentan-2-yl 3,5-dinitrobenzoate
- 2,3-bis(chloranyl)-2,3-diphenyl-propanoic acid
- 4,5-diphenyl-1,2-dithiole-3-thione
- 2-bromanyl-2-nitro-1-(4-nitrophenyl)ethanol
- 1-(4-bromophenyl)sulfanyl-4-nitro-benzene
- 3-diphenylphosphoryl-2-methyl-1,3-diphenyl-propan-1-one
- methyl 2,3-diphenyl-3-(phenylmethylsulfanyl)propanoate
- 1,3-diphenyl-3-phenylselanyl-propan-1-one
