2-prop-2-enylguanidine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C(N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C=CCN=C(N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C4H9N3.H2O4S/c1-2-3-7-4(5)6;1-5(2,3)4/h2H,1,3H2,(H4,5,6,7);(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
- 1-(6-azanyl-7H-purin-2-yl)prop-2-en-1-one
- 1-(6-azanyl-7H-purin-2-yl)-2-methyl-prop-2-en-1-one
- 2,6-bis(azanyl)-8-methyl-7-oxidanylidene-non-8-enoic acid
- potassium prop-2-enoyl 2-oxidanylbenzoate
- prop-2-enoyl 2-oxidanylbenzoate
- 2-azanyl-6-(2-methylprop-2-enoylamino)hexanoic acid
- gallium nitrate hexahydrate
- 3-[3-(benzotriazol-2-yl)-4-(phenylsulfonyloxy)phenyl]propyl 2-methylprop-2-enoate
- 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine phosphite
- (E)-1-iodanyl-3-methyl-pent-1-en-3-ol
