N-(2-bromophenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CCCCC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C11H14BrNO/c1-2-3-8-11(14)13-10-7-5-4-6-9(10)12/h4-7H,2-3,8H2,1H3,(H,13,14)
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-(9-ethylcarbazol-3-yl)-4-methyl-benzamide
- N-(2,4-dimethylphenyl)pentanamide
- methyl 2-(4-methylphenyl)sulfonyloxy-2,2-diphenyl-ethanoate
- N-(2-chloranylpyridin-3-yl)undec-10-enamide
- [5,7-bis(bromanyl)quinolin-8-yl] 4-tert-butylbenzoate
- N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)undec-10-enamide
- phenyl 2-(4-methylphenyl)sulfonyloxybenzoate
- (2,5-dimethylphenyl) undec-10-enoate
- [5,7-bis(bromanyl)quinolin-8-yl] undec-10-enoate
- N-(1H-benzimidazol-2-yl)undec-10-enamide
