N-(5-methyl-1,3,4-thiadiazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)NC=O
Isomeric SMILES
CC1=NN=C(S1)NC=O
InChI
InChI=1S/C4H5N3OS/c1-3-6-7-4(9-3)5-2-8/h2H,1H3,(H,5,7,8)
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-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)methanamide
- 3-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,2,4-trione
- 6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one
- 5-(hydroxymethyl)-N-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide
- 2-(benzotriazol-2-yl)-4-ethyl-phenol
- (6E)-4-ethyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-phenyl-4-(trichloromethyl)-3H-1,5-benzodiazepine
- 2-(4-methylphenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine
- 2-(4-bromophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine
- 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine
