(1S)-1-(4-nitrophenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3/t6-/m0/s1
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
- (4Z)-2-oxidanyl-4-[1-(oxidanylamino)ethylidene]cyclohexa-2,5-dien-1-one
- methyl N-oxidanyl-N-phenyl-carbamate
- 4-pyridin-3-ylbutane-1,2-diol
- 1,4-diethyl-3-oxidanyl-pyridin-2-one
- 7-methylnaphthalene-2-carbonitrile
- 6,6-dimethyl-2,5-dihydro-1,4-thiazin-3-amine
- (4-azanylpyridin-3-yl) N,N-dimethylcarbamate
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)urea
- 3-ethanoyl-3,7-diazabicyclo[3.3.1]nonan-4-one
- 5-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
