4-methyl-1,3-thiazole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(=O)NN
Isomeric SMILES
CC1=CSC(=N1)C(=O)NN
InChI
InChI=1S/C5H7N3OS/c1-3-2-10-5(7-3)4(9)8-6/h2H,6H2,1H3,(H,8,9)
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
- 5-chloranyl-3,3-dimethyl-1-propyl-piperidine
- 2-ethenyl-1-prop-2-ynyl-indole
- (5R)-non-1-en-6-yn-5-ol
- [(2R)-1-[bis(azanyl)methylidene]pyrrolidin-1-ium-2-yl]methanol
- 1-(4-fluorophenyl)-2-imidazolidin-2-ylidene-ethanone
- 3,4-diethoxy-1,2,5-thiadiazole 1,1-dioxide
- 4,5-dimethoxy-2-prop-2-enyl-benzaldehyde
- (1S,5R,6R)-6-[3-(furan-2-yl)propyl]-3-oxabicyclo[3.1.0]hexan-4-one
- 2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol
- (3R,4R)-2,5-dimethoxy-2,5-dimethyl-hexane-3,4-diol
