methyl (1Z)-N-(1,3-thiazol-2-yl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=NC=CS1)OC
Isomeric SMILES
C/C(=N/C1=NC=CS1)/OC
InChI
InChI=1S/C6H8N2OS/c1-5(9-2)8-6-7-3-4-10-6/h3-4H,1-2H3/b8-5-
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-chloranyl-1,3-thiazol-4-yl)methanamine
- (Z)-3-(1,3-thiazol-5-yl)prop-2-en-1-ol
- (Z)-3-(2-azanyl-1,3-thiazol-4-yl)prop-2-en-1-ol
- 2H-[1,3]thiazolo[5,4-e][1,2,3]thiadiazine
- 2-(1,3-thiazol-2-ylsulfanyl)ethanamine
- [1,3]thiazolo[5,4-d][1,2]oxazole
- 2-(4-oxidanyl-1,3-thiazol-2-yl)ethanenitrile
- 3-oxidanidyl-1,3-thiazol-3-ium-2-carbonitrile
- 1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one
- (NZ)-N-(1,3-thiazol-5-ylmethylidene)hydroxylamine
