N-(2-bromoethyl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCCBr
Isomeric SMILES
C1CCC(C1)C(=O)NCCBr
InChI
InChI=1S/C8H14BrNO/c9-5-6-10-8(11)7-3-1-2-4-7/h7H,1-6H2,(H,10,11)
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-(4-bromanyl-2-fluoranyl-phenyl)-1-methyl-pyrrole-2-carboxamide
- 5-bromanyl-N-(2-bromoethyl)pyridine-3-carboxamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- N-(2-bromoethyl)-3,5-dimethyl-benzamide
- N-(2-bromoethyl)-4-ethyl-benzamide
- N-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(2-bromoethyl)-1-benzofuran-2-carboxamide
- N-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 4-[bis(fluoranyl)methoxy]-N-(2-bromoethyl)benzamide
- N-(2-bromoethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
