3-hexoxy-1,2-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=NSC=C1C(=O)O
Isomeric SMILES
CCCCCCOC1=NSC=C1C(=O)O
InChI
InChI=1S/C10H15NO3S/c1-2-3-4-5-6-14-9-8(10(12)13)7-15-11-9/h7H,2-6H2,1H3,(H,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
- 5-bromanyl-3-methoxy-4-methyl-1,2-thiazole
- 3-oxidanylidene-5-phenylazanyl-1,2-thiazole-4-carboxamide
- 3-[[2,3-bis(chloranyl)phenyl]-chloranyl-methoxy]-1,2-thiazole
- 3-oxidanylidene-5-(phenylmethyl)sulfinyl-1,2-thiazole-4-carbonitrile
- [1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl] thiocyanate
- 3-phenylfuran-2-amine
- (2Z,6Z)-2,6-bis(oxidanylmethylidene)-3,4,4a,7,8,8a-hexahydronaphthalene-1,5-dione
- (6E)-6-(oxidanylmethylidene)-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,5-dione
- 2-(ethylamino)-1-phenoxy-propan-2-ol; 4-methylazetidin-2-one
- 2-(ethylamino)-1-phenoxy-propan-2-ol
