2-oxidanylidene-1,3-thiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=O)N1C(=O)O
Isomeric SMILES
C1=CSC(=O)N1C(=O)O
InChI
InChI=1S/C4H3NO3S/c6-3(7)5-1-2-9-4(5)8/h1-2H,(H,6,7)
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-bromanyl-4-cyclohexyl-aniline
- 4-bromanyl-N-cyclohexyl-N-trimethylsilyl-aniline
- N-(4-bromophenyl)-N-methyl-cycloheptanamine
- N-(4-bromophenyl)cycloheptanamine
- 3-[3,4-bis(chloranyl)phenoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 3-(4-chloranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- N-(2-oxidanylpropyl)-2-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 3-(3-chloranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 3-(4-tert-butylphenoxy)-1-(diphenylmethyl)azetidine
- 2-[3-[2-oxidanylidene-2-[5-(pyridin-2-ylamino)pentylamino]ethyl]-1,2,4,5-tetrahydro-3-benzazepin-5-yl]ethanoic acid
