3-(chloromethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CCl)N
Isomeric SMILES
CCC(CC)(CCl)N
InChI
InChI=1S/C6H14ClN/c1-3-6(8,4-2)5-7/h3-5,8H2,1-2H3
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
- (2E,4E)-7-[4-[(4-butylcyclohexyl)methoxy]cyclohexyl]-2-fluoranyl-hepta-2,4-dienenitrile
- ytterbium(2+); yttrium(3+)
- 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]cyclohexyl]benzenecarbonitrile
- sulfooxy hydrogen sulfate
- 1,3-bis(azanyl)propane-1,2-diol
- 1,4-bis(azanyl)butane-1,2,3,4-tetrol
- 1,4-bis(azanyl)butane-1,2-diol
- 1,3-bis(azanyl)propane-1,1,2-triol
- (2E,4E)-2-fluoranyl-5-[4-(4-propylcyclohexyl)cyclohexyl]penta-2,4-dienenitrile
- 1,4-bis(azanyl)butane-1,1,2,2-tetrol
