2-(benzenecarbonothioylamino)-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NC(CO)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NC(CO)C(=O)O
InChI
InChI=1S/C10H11NO3S/c12-6-8(10(13)14)11-9(15)7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)
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-azanyl-3-oxidanyl-propanoic acid; methanethiol
- cyclohexylazanium; 2-oxidanylidenepropanoate
- 2,3-dimethyl-1-phenyl-quinoxalin-1-ium bromide
- 5-methyl-3-(2-nitrophenyl)-2-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride
- 5-methyl-2-(2-nitrophenyl)-3-phenyl-1H-1,2,3,4-tetrazole
- 2,3-bis(3-nitrophenyl)-1H-1,2,3,4-tetrazol-1-ium perchlorate
- 2,3-bis(3-nitrophenyl)-1H-1,2,3,4-tetrazole
- N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline; iodanylethane
- 2,3-diphenyl-1,2,3,4-tetrazolidin-1-ium-5-one hydroxide
- 4-(5-methyl-2-phenyl-1H-1,2,3,4-tetrazol-1-ium-3-yl)benzoic acid chloride
