cyclopentane-1,3-diamine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1N)N.Br.Br
Isomeric SMILES
C1CC(CC1N)N.Br.Br
InChI
InChI=1S/C5H12N2.2BrH/c6-4-1-2-5(7)3-4;;/h4-5H,1-3,6-7H2;2*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
- 3-methyl-1-quinolin-4-yl-butane-2,3-diamine trihydrochloride
- 3-methyl-1-quinolin-4-yl-butane-2,3-diamine
- 1-(4-methoxyphenyl)-3-methyl-butane-2,3-diamine dihydrochloride
- 1-(4-methoxyphenyl)-3-methyl-butane-2,3-diamine
- 4-[[1,2-bis(azanyl)cyclohexyl]methyl]benzenecarbonitrile dihydrochloride
- 4-[[1,2-bis(azanyl)cyclohexyl]methyl]benzenecarbonitrile
- 3-methyl-1-naphthalen-2-yl-butane-2,3-diamine dihydrochloride
- 3-methyl-1-naphthalen-2-yl-butane-2,3-diamine
- 2-[[1,4-bis(azanyl)cyclohexyl]methyl]phenol dihydrochloride
- 2-[[1,4-bis(azanyl)cyclohexyl]methyl]phenol
