1,3-thiazol-2-ylmethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)COC(=O)N
Isomeric SMILES
C1=CSC(=N1)COC(=O)N
InChI
InChI=1S/C5H6N2O2S/c6-5(8)9-3-4-7-1-2-10-4/h1-2H,3H2,(H2,6,8)
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
- methyl 3-[(4-nitrophenyl)methylamino]butanoate
- 2-azanyl-5-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide
- methyl 3-[(diphenylmethyl)amino]butanoate
- 2-azanyl-5-[2,6-bis(oxidanyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 12-tris(chloranyl)silyldodecanenitrile
- 2-azanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)-5-(1H-imidazol-2-ylsulfanyl)benzamide
- 2-[(E)-but-1-enyl]-1,2-oxazine
- 2-azanyl-5-ethylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethyl 2-methylprop-2-enoate
- 1,2-oxazin-2-yl 2-methylprop-2-enoate
