2-ethoxycarbonylbenzenecarbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)S
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)S
InChI
InChI=1S/C10H10O3S/c1-2-13-9(11)7-5-3-4-6-8(7)10(12)14/h3-6H,2H2,1H3,(H,12,14)
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)ethanoic acid
- 2-(3-chloranylpropanoylamino)-3-methyl-3-sulfanyl-butanoic acid
- 2-chloranyl-N4,N4-dimethyl-benzene-1,4-diamine
- N1,N1,2-trimethylbenzene-1,4-diamine
- 1,2,5-tris(oxidanyl)anthracene-9,10-dione
- 7,8-bis(oxidanylidene)-5-phenylazanyl-naphthalene-2-sulfonic acid
- 4-[(5-azanyl-1,2-dihydroacenaphthylen-4-yl)diazenyl]benzenesulfonic acid
- 2,3-bis(phenylmethoxy)naphthalene-1,4-dione
- 7-azanyl-3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-5-one
- 7-(2-methylpropyl)-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
