2-methyl-1,3-thiazole; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CS1.C(=O)(N)N
Isomeric SMILES
CC1=NC=CS1.C(=O)(N)N
InChI
InChI=1S/C4H5NS.CH4N2O/c1-4-5-2-3-6-4;2-1(3)4/h2-3H,1H3;(H4,2,3,4)
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
- ethene; 1H-pyrazole
- methyl N-[6-(1,3-oxazol-5-ylsulfanyl)-1H-benzimidazol-2-yl]carbamate
- 1H-imidazole; prop-1-ene
- 2-sulfanyl-1,2,4-thiadiazolidine
- butan-1-ol; 1H-imidazole
- 2-(chloromethyl)-5-(2-methylpropyl)thiophene
- 8-ethanoyl-1,3-dimethyl-7H-purine-2,6-dione
- N-(6-pyridin-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
- 2-[6-azanyl-2-(2-oxidanylcyclohexyl)sulfanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (6-pyridin-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamic acid
