5-(dimethylaminomethyl)-1,3-thiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CN=C(S1)C(=O)O
Isomeric SMILES
CN(C)CC1=CN=C(S1)C(=O)O
InChI
InChI=1S/C7H10N2O2S/c1-9(2)4-5-3-8-6(12-5)7(10)11/h3H,4H2,1-2H3,(H,10,11)
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
- 1H-indol-3-ylmethanamine dihydrochloride
- 5-tert-butyl-4,6-dihydropyrrolo[3,4-d][1,3]thiazole-2-carboxylic acid
- (1-methylindazol-3-yl)methanamine hydrochloride
- 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylic acid
- 1,2-oxazol-5-ylmethanamine hydrochloride
- (3-methoxycyclopentyl) methanesulfonate
- 1,2-oxazol-5-ylmethanamine
- ditert-butyl 1-azanyl-4-(oxidanylamino)cyclohexane-1,2-dicarboxylate
- N-[2-(3,4-dimethoxyphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide
- 5-chloranyl-N-[(1S,2R)-2-[(4-pyridin-2-ylphenyl)carbonylamino]cyclohexyl]-1H-indole-2-carboxamide
