4-(ethoxycarbothioylamino)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)NC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CCOC(=S)NC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C9H11NO4S2/c1-2-14-9(15)10-7-3-5-8(6-4-7)16(11,12)13/h3-6H,2H2,1H3,(H,10,15)(H,11,12,13)
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
- (2S)-2-[[(2S)-2-(dimethylamino)-3-phenyl-propanoyl]amino]-3-[1-[(4-hydroxyphenyl)methyl]indol-3-yl]propanoic acid
- N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
- 2-sulfanylethylcarbamic acid
- disodium 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- (6aS,10aS)-12-methoxy-7,7,10a-trimethyl-11-oxidanyl-5,6,6a,8,9,10-hexahydronaphtho[1,2-h]isochromen-4-one
- thiohypoiodous acid
- tetralithium phosphonato phosphate
- N,N-dimethyl-2,6-dipyridin-2-yl-pyridin-4-amine
- iron(2+) trisulfate
- bis(chloranyl)ruthenium; pyridine
