cyclopentane-1,1-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N)N.Cl
Isomeric SMILES
C1CCC(C1)(N)N.Cl
InChI
InChI=1S/C5H12N2.ClH/c6-5(7)3-1-2-4-5;/h1-4,6-7H2;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
- 1-azanyl-2-(7-chloranylcinnolin-3-yl)carbonyl-cyclohexane-1-carboxylic acid
- 2-[(5-chloranylpyridin-2-yl)-methyl-amino]-2-oxidanylidene-ethanoic acid
- 2-[(6-chloranylpyridazin-3-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-azido-5-methanoyl-1,3-thiazole-2-carboxylic acid
- 2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethanoic acid
- phenylmethoxycarbonylamino-[3-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbamic acid
- 2,2-bis(methoxymethoxy)oxolane
- (1-azanylpiperidin-3-yl)-phenylmethoxycarbonyl-carbamic acid
- 7-fluoranylisoquinoline-3-carboxylic acid
- (4-formamidocyclohexyl)-[(2-methylpropan-2-yl)oxycarbonylamino]carbamic acid
