benzene-1,3-diamine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C6H8N2.H2O4S/c7-5-2-1-3-6(8)4-5;1-5(2,3)4/h1-4H,7-8H2;(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-azanylphenol; benzene-1,4-diamine
- 2,4-bis(azanyl)phenol sulfate
- 3-methoxy-2,3-dihydro-1H-indol-2-ol
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-pyridin-2-ylsulfanyl-propanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-pyridin-2-ylsulfanyl-propanoic acid
- 4-methylcyclohexane-1-carboxylic acid; pyrrole-2,5-dione
- 1,2-bis[[(E)-octadec-9-enoyl]oxy]propyl-dimethyl-(3-oxidanylbutyl)azanium bromide
- zinc propane dithiophosphate
- decane-1,1,1-tricarboxylic acid
- dodecaazanium tetraborate
