azanium 3-sulfophthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)C(=O)O.[NH4+]
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)C(=O)O.[NH4+]
InChI
InChI=1S/C8H6O7S.H3N/c9-7(10)4-2-1-3-5(16(13,14)15)6(4)8(11)12;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);1H3/p+1
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
- ethene; 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- ethene; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 2,3,7,9-tetramethyldec-5-yne-4,7-diol
- phenyl 2-(1-phenylethylamino)ethanoate
- cyclopentadecane-1,4,7,10,13-pentone
- bis(oxidanidyl)-oxidanylidene-titanium; butane
- 4-methyl-5-phenoxy-3-(1-phenylethyl)-1,3-oxazol-2-one
- 2-methylpropan-1-ol; titanium; hydrate
- ethyl 2-(ethylamino)prop-2-enoate
- propan-2-yl 2-(1-naphthalen-1-ylethylamino)ethanoate
