2-[(5-methyl-1,3-thiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NCCO
Isomeric SMILES
CC1=CN=C(S1)NCCO
InChI
InChI=1S/C6H10N2OS/c1-5-4-8-6(10-5)7-2-3-9/h4,9H,2-3H2,1H3,(H,7,8)
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
- N-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]pyridine-3-carboxamide
- 4,6-bis[(E)-2-(4-methoxyphenyl)ethenyl]-2,2-dimethyl-4H-1,3-dioxine
- (5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[4-(diethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-methyl-5-[(2E)-2-(3-methyl-4,5-diphenyl-1,3-thiazol-2-ylidene)ethylidene]-2-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-1,3-thiazolidin-4-one
- 5-(2-methyl-4-nitro-phenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]furan-2-carboxamide
- (5E)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- phenacyl 1-propanoylpiperidine-4-carboxylate
- (phenylmethyl) N-methyl-N-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]carbamate
- N-(4-chlorophenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[2-[(4-methylphenyl)amino]-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid
