4-(chloromethyloxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCCl
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCCl
InChI
InChI=1S/C8H8ClNO2/c9-5-12-7-3-1-6(2-4-7)8(10)11/h1-4H,5H2,(H2,10,11)
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
- aluminum hydride
- azanyl-[3-(4-iodanylphenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium
- methylaluminum(2+); 2-methylpiperazine
- N-methyl-2-pyridin-2-yl-ethanamide
- methylaluminum(2+); piperidine
- 3,5-bis(4-fluoranylphenoxy)benzamide
- N-[(2-ethoxyphenyl)methyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
- 3-chloranyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(3-phenylmethoxyphenyl)benzenesulfonamide
- azanyl-oxidanylidene-(5-pyridin-3-yloxycyclohexa-1,5-dien-1-yl)azanium
