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6-ethyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylic acid
6-ethyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2N(C1)C=C(S2=O)C(=O)O
Isomeric SMILES
CCC1=CN=C2N(C1)C=C(S2=O)C(=O)O
InChI
InChI=1S/C9H10N2O3S/c1-2-6-3-10-9-11(4-6)5-7(8(12)13)15(9)14/h3,5H,2,4H2,1H3,(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
- (E)-but-2-enedioic acid; 1-(chloromethyl)-4-ethenyl-benzene
- oxidanyl(oxidanylidene)titanium; 18,18,18-tributoxyoctadecan-1-ol
- 18,18,18-tributoxyoctadecan-1-ol
- 4-[1-cyclohexyl-1-(4-hydroxyphenyl)propyl]phenol
- hexadecanoyl 3,5-ditert-butyl-4-oxidanyl-benzoate
- disodium bis(4-methoxy-2-oxidanyl-phenyl)methanone
- 1-ethyl-5-methyl-2H-1,2,3,4-tetrazol-3-amine
- 4-[diethoxy(methyl)silyl]-2-methyl-butanenitrile
- 7-ethyl-6-methyl-1-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxylic acid
- 4-[diethoxy(methyl)silyl]-2-methyl-butan-1-amine
