N-(bromomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCBr
InChI
InChI=1S/C8H8BrNO/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
- (1E)-N,N-dimethylbuta-1,3-dien-1-amine
- 3-[(E)-2-morpholin-4-ylethenyl]-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 2-pyrrolidin-1-ylbenzenecarbonitrile
- ethyl N-ethanethioylcarbamate
- 2-nitro-N-phenacyl-benzenesulfonamide
- 4-phenyl-2,5-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 4-phenyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-nitro-benzenesulfonamide
- 2-azanyl-N-(2-azanylidene-4-oxidanylidene-pentan-3-yl)benzenesulfonamide
- 1-[4-methyl-1,1-bis(oxidanylidene)-2,5-dihydro-1$l^{6},2,5-benzothiadiazepin-3-yl]ethanone
