1-(3-chlorophenyl)-2-nitro-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(C[N+](=O)[O-])O
InChI
InChI=1S/C8H8ClNO3/c9-7-3-1-2-6(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
- 3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-amine
- (3S,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
- 6-butyl-2,4-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- disodium 2-oxidanylidenehexanedioate
- 1-[propa-1,2-dienyl(propoxy)phosphoryl]oxypropane
- methyl (3R)-3-oxidanyl-3-phenyl-pent-4-ynoate
- 1-nitro-2-(nitromethyl)heptane
- 1-(phenylmethyl)piperazine-2,5-dione
- methyl N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate
- N-propyl-1,3-benzoxazole-2-carboxamide
