2-bromanyl-N-cyclopentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2Br
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C12H14BrNO/c13-11-8-4-3-7-10(11)12(15)14-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,14,15)
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-bromanyl-N-(3,4-dimethylphenyl)benzamide
- 2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one
- 2-[2,2,2-tris(fluoranyl)ethyl]-1,3-benzothiazole
- 2-bromanyl-N-(2-methylphenyl)benzamide
- 2-[bis(fluoranyl)methylsulfonyl]aniline
- 2-[2-(trifluoromethyl)phenyl]ethene-1,1,2-tricarbonitrile
- 2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one
- 1-phenyl-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
- 4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-benzaldehyde
- N-(2-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide
