1-(4-methylphenyl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C[N+](=O)[O-])O
Isomeric SMILES
CC1=CC=C(C=C1)C(C[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO3/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3
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
- [(2S,3R,4S,6S)-2-[[(2R,3R,3aR,5R,6R,7S,7aR)-7-azido-2-[2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]-3-(2,2-dimethylpropanoyloxy)-5-(phenylmethoxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-6-yl]oxy]-6-(phenylmethoxymethyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] 2,2-dimethylpropanoate
- (1S)-1-phenylprop-2-en-1-amine
- [(1E)-buta-1,3-dienyl]phosphonic acid
- 5-chloranyl-2-methoxy-pent-1-ene
- 2-pyridin-4-ylpropanal
- 5-oxidanylideneoct-7-enenitrile
- lithium 4-chloranyl-3-fluoranyl-2H-pyridin-2-ide
- ditert-butyl (7S,8S)-8-[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(4S,5R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-3-methylidene-6-phenyl-hexyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-oxolan-2-yl]-6,9-dioxaspiro[4.4]nonane-7,8-dicarboxylate
- (7S)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
- (E)-1-cyclopentyl-2-diazonio-ethenolate
