1-(4-chlorophenyl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C[N+](=O)[O-])O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C[N+](=O)[O-])O)Cl
InChI
InChI=1S/C8H8ClNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4,8,11H,5H2
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
- [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine chloride
- N-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine
- methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride
- 2,3-bis(chloranyl)-6-[(E)-prop-1-enyl]aniline
- lithium but-3-enylsulfonylbenzene
- propan-2-yl 4-acetyloxy-3-oxidanylidene-butanoate
- [(2R,6S)-6-(hydroxymethyl)-4-oxidanylidene-oxan-2-yl]methyl ethanoate
- methyl 5-azanylisoquinoline-8-carboxylate
- aluminum; lithium; carbanide; phenylmethanethiolate
