benzenesulfonic acid; guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)O.C(=N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)O.C(=N)(N)N
InChI
InChI=1S/C6H6O3S.CH5N3/c7-10(8,9)6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H,7,8,9);(H5,2,3,4)
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
- 2-(2-chloranylpropan-2-yl)oxirane
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine dihydrochloride
- 3-methylundecan-4-yl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- 2,3-bis(oxidanyl)propyl 2-oxidanylpropanoate; octadecanoate
- 5-methylpentadecan-6-yl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- 2,3-bis(oxidanyl)propyl 2-oxidanylpropanoate; hexadecanoate
- carbonochloridoyl 2-hexyldecanoate
- (7-methyl-1,4-dioxepan-2-yl)methanol
- magnesium ethanoate sulfate
- 3-(2-azanylethylsulfonylamino)propanoic acid
