4-(chloromethyl)cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCl)N
Isomeric SMILES
C1CC(CCC1CCl)N
InChI
InChI=1S/C7H14ClN/c8-5-6-1-3-7(9)4-2-6/h6-7H,1-5,9H2
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
- 2,4-bis(1-adamantyloxy)-5-fluoranyl-pyrimidine
- 2-[[4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-ylidene]amino]-3-oxidanyl-propanoic acid
- 2-(4-azanyl-2-dodecylimino-pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 9-ethanoyl-6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- 8-ethanoyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- pyridine; 2-pyridin-1-ium-1-ylethanoic acid
- (4-diazanylphenyl) thiocyanate
- 2-[[4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-pyrido[4,3-b]indol-5-ylethyl ethanoate
- 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
