N-(chloromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCl
InChI
InChI=1S/C8H8ClNO/c9-6-10-8(11)7-4-2-1-3-5-7/h1-5H,6H2,(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
- N-[(3-methoxyphenyl)sulfanylmethyl]benzamide
- 7-methoxy-2-phenyl-4H-1,3-benzothiazine
- (1Z)-1-(9H-carbazol-3-ylhydrazinylidene)naphthalen-2-one
- (6E)-6-[(9H-carbazol-3-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-(4-methylphenyl)sulfanylthiophene
- 2-phenoxathiin-2-ylcarbonylbenzoic acid
- 1-(1,3-dimethyl-2H-perimidin-6-yl)ethanone
- 6-methoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isochromene
- ethyl 9-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylate
- 2,4-dimethyl-3-naphthalen-1-yl-1,3-thiazol-3-ium perchlorate
