2-(4-azanylbutyl)guanidine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN=C(N)N)CN.Cl.Cl
Isomeric SMILES
C(CCN=C(N)N)CN.Cl.Cl
InChI
InChI=1S/C5H14N4.2ClH/c6-3-1-2-4-9-5(7)8;;/h1-4,6H2,(H4,7,8,9);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
- N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-5-oxidanyl-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]methanamide
- 5-azanyl-4-oxidanylidene-pentanoic acid
- 5-azanyl-4-oxidanylidene-pentanoic acid hydrochloride
- 4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
- N-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazol-2-amine
- 4-azanyl-1,5-dimethyl-2-(4-methylphenyl)pyrazol-3-one
- N-[2,2-bis(chloranyl)ethenyl]ethanimidoyl chloride
- N-[2,2-bis(chloranyl)ethenyl]-4-chloranyl-benzenecarbothioamide
- N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]ethanamide
- N-[2,2-bis(chloranyl)ethenyl]-4-methyl-benzenecarbothioamide
