N-(2-bromoethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCBr
InChI
InChI=1S/C9H10BrNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
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
- 2-[(2-azanyl-5-methoxy-3-nitro-phenyl)disulfanyl]-4-methoxy-6-nitro-aniline
- 6-methoxy-1,3-benzothiazol-4-amine
- [2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxy-propyl] N-(4-nitrophenyl)carbamate
- [3-phenoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate
- ethyl 1-[(2-acetamido-3-oxidanyl-propanoyl)amino]cyclopentane-1-carboxylate
- N-naphthalen-1-ylhexadecanamide
- 3-methylpyrimido[5,4-e][1,2,4]triazin-5-amine
- 1-[2-(9-heptylpurin-6-yl)sulfanylethyl]urea
- 4-azanyl-N,N-dibutyl-1H-imidazole-5-carboxamide
- 6-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
