1,1-diethylguanidine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCN(CC)C(=N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C5H13N3.H2O4S/c1-3-8(4-2)5(6)7;1-5(2,3)4/h3-4H2,1-2H3,(H3,6,7);(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
- 2-chloranyl-4-phenyl-5-(phenylmethyl)pyridine-3-carboxamide
- 1-[4-[ethoxy(methoxy)methoxy]phenyl]-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- N-[4-(5,6,7,8-tetrahydrobenzo[b][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-(trifluoromethyloxy)benzamide
- N-[(6Z)-6-(4-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-2-yl]nitramide
- 2,4-bis(chloranyl)-N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-methanoyl-phenyl]benzamide
- 2-(1-methylpiperazin-1-ium-1-yl)guanidine
- 2,2,2-tris(chloranyl)-1-(2,4,5-trimethoxyphenyl)ethanol
- 2-methyl-N-[3-methyl-4-(1,6,10,11-tetrahydrobenzo[d][1]benzazepin-5-ylcarbonyl)phenyl]benzamide
- (E)-1-(4-methylsulfanylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- N-[4-[(8-chloranyl-7H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]phenyl]-2-methyl-benzamide
