1-(bromomethyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CBr)N
Isomeric SMILES
C1CCC(C1)(CBr)N
InChI
InChI=1S/C6H12BrN/c7-5-6(8)3-1-2-4-6/h1-5,8H2
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
- 2,5-diethyl-4-methyl-1,3-thiazole
- 4-methyl-2-[[5-methyl-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol
- dimethyl 2-propylpropanedioate
- 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene
- potassium tetrafluoroborate
- carbon monoxide; cobalt; oxoazanide
- 2,4-bis(fluoranyl)-1-isothiocyanato-benzene
- cycloicosane-1,10-dione
- 2-[2-(2-propanoyloxyethoxy)ethoxy]ethyl propanoate
- N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine
