2-bromanyl-N-(3-chloranylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCl)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCl)Br
InChI
InChI=1S/C10H11BrClNO/c11-9-5-2-1-4-8(9)10(14)13-7-3-6-12/h1-2,4-5H,3,6-7H2,(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
- 3-benzamido-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
- ethyl 2-(2-ethoxycarbothioylsulfanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(9-ethylcarbazol-3-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-nitrophenoxy)-N-[[3-[[[4-(4-nitrophenoxy)phenyl]carbonylamino]methyl]-1-adamantyl]methyl]benzamide
- 4-[(2,6-dimethylphenyl)amino]-1-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-5,5-dimethyl-imidazole-2-thione
- 2-[(3-nitrophenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 6-bromanyl-4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
- N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-heptyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(3-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
