N-methyl-N-(1,3-thiazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1=NC=CS1
Isomeric SMILES
CN(C=O)C1=NC=CS1
InChI
InChI=1S/C5H6N2OS/c1-7(4-8)5-6-2-3-9-5/h2-4H,1H3
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
- 1,5-diphenylpentan-3-ol
- trimethyl 1-methylethane-1,1,2-tricarboxylate
- dimethyl 2-cyano-2-methyl-butanedioate
- dimethyl 2-(1-cyanoethyl)propanedioate
- tert-butyl N-(2,2-dimethyl-8-oxidanyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate
- dimethyl 2-cyano-3-ethyl-butanedioate
- ethyl (1E)-N-ethoxycarbonyl-2-methyl-propanimidothioate
- dimethyl 2-(5H-indeno[2,1-a]inden-4b-yl)butanedioate
- 2,3,4,9-tetrahydrofluoren-1-one
- N-chloranyl-N-[(9R,10R)-10-chloranyl-9,10-dihydrophenanthren-9-yl]-4-methyl-benzenesulfonamide
