2-propylguanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
CCCN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C4H11N3.H2O4S/c1-2-3-7-4(5)6;1-5(2,3)4/h2-3H2,1H3,(H4,5,6,7);(H2,1,2,3,4)
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,N'-dipropylmethanediimine
- N-ethyl-N'-(phenylmethyl)methanediimine
- N-(phenylmethyl)-N'-propan-2-yl-methanediimine
- N-butyl-N'-(phenylmethyl)methanediimine
- 1-(3-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- N'-phenyl-N-(phenylmethyl)methanediimine
- N'-(4-methylphenyl)-N-(phenylmethyl)methanediimine
- 5,7-dimethyl-2,3,6,7-tetrahydro-1H-1,4-diazepine
- 6-(4-fluorophenyl)-3,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 5-chloranyl-2-(methylamino)benzenethiol
