N-(2-bromophenyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=CC=C2Br
Isomeric SMILES
C1CC1C(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C10H10BrNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13)
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-(azepan-1-ylmethyl)-1H-indole
- 2-methyl-N-(3-methylbutyl)benzenesulfonamide
- (3-tert-butyl-4-oxidanyl-phenyl) 2-methylbenzoate
- N-(2-methyl-1-oxidanyl-propan-2-yl)furan-2-carboxamide
- 5-(3-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
- (3-tert-butyl-4-oxidanyl-phenyl) furan-2-carboxylate
- N-(4-chloranyl-1,3-benzothiazol-2-yl)butanamide
- (3-tert-butyl-4-oxidanyl-phenyl) 3-phenylpropanoate
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
- [2-(phenylcarbamoyl)phenyl] 2-fluoranylbenzoate
