4-(chloromethyl)-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)NO
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)NO
InChI
InChI=1S/C8H8ClNO2/c9-5-6-1-3-7(4-2-6)8(11)10-12/h1-4,12H,5H2,(H,10,11)
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
- [azanyl(phenyl)methyl] ethanoate
- N-[diethylamino-(5-methyl-1,2-oxazol-3-yl)phosphoryl]-N-ethyl-ethanamine
- 3-[(4R,5R,6S)-2,2,5-trimethyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]propan-1-ol
- methyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-(3,3-dimethyloxiran-2-yl)propanal
- 5-methyl-5H-1,2-oxathiole 2,2-dioxide
- (E)-but-2-ene-1-sulfonyl chloride
- ethyl 4-(4-chloranylbutyl)benzoate
- ethyl (Z)-4-chloranyl-3-(2-hydroxyethylamino)but-2-enoate
- 2-dimethoxyphosphinothioylisoindole-1,3-dione
