azane; 2-ethylguanidine; hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)N.N.Cl
Isomeric SMILES
CCN=C(N)N.N.Cl
InChI
InChI=1S/C3H9N3.ClH.H3N/c1-2-6-3(4)5;;/h2H2,1H3,(H4,4,5,6);1H;1H3
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
- 3,5-dimethyl-2-octan-3-yl-benzamide hydrochloride
- 2-(3-methylpentan-3-yldisulfanyl)-2-propyl-hexan-1-ol
- 2,2,3-trimethyloctadecanoic acid
- 2-(4-methylphenyl)-4-oxidanyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 2H-cinnolin-3-one hydrochloride
- 4a-(4-chlorophenyl)-9-oxidanyl-4,5-dihydro-2H-thiochromeno[4,3-c]pyridazin-3-one
- 4-[4-(2-diethylaminoethyloxy)phenyl]-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one
- (E)-but-2-enedioic acid; 4-[4-(2-diethylaminoethyloxy)phenyl]-2,4,4a,5-tetrahydrothiochromeno[4,3-c]pyridazin-3-one
- 9-[3-(dimethylamino)propoxy]-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one; (E)-but-2-enedioic acid
