cyclooctanamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N.[Cl-]
Isomeric SMILES
C1CCCC(CCC1)N.[Cl-]
InChI
InChI=1S/C8H17N.ClH/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7,9H2;1H/p-1
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-chloranyl-N,N-diethyl-2-methoxy-propan-1-amine hydrochloride
- 2-cycloheptyl-N-methyl-ethanamine chloride
- [1-(dimethylamino)-3-methoxy-propan-2-yl] 4-nitrobenzoate chloride
- 3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride
- 2-[methyl-[2-(4-nitrophenyl)carbonyloxyethyl]amino]ethyl 4-nitrobenzoate chloride
- bis(2-diethylaminoethyl) 2-cyclopentylpropanedioate chloride
- 2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine chloride
- tetrakis(3-aminophenyl)arsanium chloride
- ethyl 4-[3-(4-butoxyphenoxy)propyl]piperazine-1-carboxylate chloride
- tetrakis(3-aminophenyl)arsanium
