2-methylguanidine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CN=C(N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C2H7N3.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H4,3,4,5);(H2,1,2,3,4)/p-2
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-(cyclopropylmethyl)propan-1-amine hydrochloride
- 5'-chloranyl-7-methoxy-1',3',3',5-tetramethyl-6-nitro-spiro[chromene-2,2'-indole]
- 1-phenylpropan-1-one hydrochloride
- phenylmethoxysulfanylbenzene hydrochloride
- phenylmethoxysulfanylbenzene
- azinous acid hydrate hydrochloride
- 3'-ethyl-2,2'-spirobi[chromene]
- phenylmethanamine dihydrochloride
- 8-methoxy-1',3',3',6'-tetramethyl-6-nitro-spiro[chromene-2,2'-indole]
- azane; propane; hydrochloride
