cyclooctane-1,1-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(N)N.Cl
Isomeric SMILES
C1CCCC(CCC1)(N)N.Cl
InChI
InChI=1S/C8H18N2.ClH/c9-8(10)6-4-2-1-3-5-7-8;/h1-7,9-10H2;1H
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-bromanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazole-5-carboxylic acid
- sulfanidyl-[(E)-sulfanyliminomethyl]azanium hydrochloride
- [(2-methylpropan-2-yl)oxycarbonylamino]-(3-oxidanylidenecyclohexyl)carbamic acid
- 5-chloranyl-3-fluoranyl-1-(phenylmethyl)indole-2-carboxylic acid
- [4-(3H-1,2,3-oxadiazol-2-yl)cyclohexyl]carbamic acid
- 2,3-bis(oxidanyl)piperidine-4-carboxylic acid
- 2-(3-bromanylpyrrol-1-yl)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
- 2-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]piperidine-1-carboxylic acid
- N'-(4-methylphenyl)ethanediamide hydrochloride
- 3,3,3-tris(fluoranyl)-2-[(4-hydroxyphenyl)methyl]-2-pyrrol-1-yl-propanoic acid
