2-[(3-methyl-1,2-thiazol-4-yl)methyl]guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC=C1CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
CC1=NSC=C1CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C6H10N4S.H2O4S/c1-4-5(3-11-10-4)2-9-6(7)8;1-5(2,3)4/h3H,2H2,1H3,(H4,7,8,9);(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
- (3S,4S,5S,6R)-6-(2-hydroxyethyl)oxane-2,3,4,5-tetrol
- N-[1-[[1-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-[(3-nitropyridin-2-yl)disulfanyl]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-phenylazanylpropanoylamino)pentanediamide
- 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; sulfuric acid
- 3-methyl-9-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole disulfate
- (2S)-2-azanyl-5-[[(2R)-3-[2-[2,5-bis(azanyl)pentanoylamino]-4-methoxy-5-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4,10,11,11-tetramethyl-7-phenylmethoxy-2-phenylsulfanyl-bicyclo[5.3.1]undec-1(10)-en-5-one
- [(2R,3R,4R,5R)-2-[6-azanyl-2-(3-bromanyl-2-oxidanylidene-propyl)sulfanyl-purin-9-yl]-4-oxidanyl-5-(phosphonatooxymethyl)oxolan-3-yl] phosphate
- [(2R,3S,4S,5R)-4,5,6-tris(oxidanyl)-1-oxidanylidene-2-phosphonooxy-hexan-3-yl] dihydrogen phosphate
- [(2R,3R,4R,5R)-2-[6-azanyl-2-(3-bromanyl-2-oxidanylidene-propyl)sulfanyl-purin-9-yl]-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-(2,4,6-trinitrophenyl)oxolan-2-yl]pyrimidine-2,4-dione
