3-(dimethylamino)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)S(=O)(=O)O
Isomeric SMILES
CN(C)C1=CC(=CC=C1)S(=O)(=O)O
InChI
InChI=1S/C8H11NO3S/c1-9(2)7-4-3-5-8(6-7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)
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
- N7-methyl-3H-phenothiazine-3,7-diamine
- 3-azanyl-4-[[4-[4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]naphthalene-2,7-disulfonic acid
- chloranyl-(4-methoxyphenyl)mercury
- 2-[methanoyl-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
- 1,1,4,4-tetraethylpiperazine-1,4-diium
- bis(4-methoxyphenyl)mercury
- 2-(1-methyl-4-oxidanyl-piperidin-4-yl)-2-phenyl-ethanoic acid
- 2-diethylaminoethyl 2-cyclohexylethanoate
- N'-(2-dimethylaminoethyl)-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[(4-methoxy-4-oxidanylidene-butanoyl)-[2-(trimethylazaniumyl)ethyl]amino]ethyl-trimethyl-azanium
