cyclohex-4-ene-1,2-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1N)N.Cl
Isomeric SMILES
C1C=CCC(C1N)N.Cl
InChI
InChI=1S/C6H12N2.ClH/c7-5-3-1-2-4-6(5)8;/h1-2,5-6H,3-4,7-8H2;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
- dilithium 2-[[2-[bis(carboxymethyl)amino]-4-isothiocyanato-cyclohexyl]-(carboxymethyl)amino]ethanoic acid
- 2-[[2-[bis(carboxymethyl)amino]-1-(carboxymethyl)cyclohexyl]amino]-2-(4-nitrophenyl)propanoic acid
- 4-nitro-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-6-(trifluoromethyl)benzimidazole
- $l^{1}-silanyloxy-(1,1,2-tributoxypropyl-$l^{2}-silanyl)oxy-silicon
- gold(1+); 2-hexadecylsulfanyl-2-oxidanyl-butanedioate
- 6-(3-hydroxyphenyl)-2-[2,2,2-tris(fluoranyl)ethyl]pyridazin-3-one
- methyl 2,2-bis(prop-2-enoylamino)ethanoate
- methyl (2E)-2-[2-[[3-(6-chloranylpyridazin-3-yl)oxyphenoxy]methyl]phenyl]-2-methoxyimino-ethanoate
- N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitro-benzamide
- ethoxymethyl-[3-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-1,1-diphosphono-propyl]-oxidanylidene-phosphanium
