2-azanyl-3H-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)(C(=O)N)N
Isomeric SMILES
C1=CSC(N1)(C(=O)N)N
InChI
InChI=1S/C4H7N3OS/c5-3(8)4(6)7-1-2-9-4/h1-2,7H,6H2,(H2,5,8)
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
- (2-cyanoethyl-$l^{2}-silanyl)oxy-dimethyl-silicon
- 2-[3-tris(chloranyl)silylpropoxy]ethyl 2-methylprop-2-enoate
- 2-[3-[bis(chloranyl)-methyl-silyl]propoxy]ethyl 2-methylprop-2-enoate
- carbanide; 3-cyclopenta-1,4-dien-1-ylpropylbenzene; titanium(4+); bromide
- 3-cyclopenta-1,4-dien-1-ylpropylbenzene
- [1-(4-chlorophenyl)-2-cyano-ethyl] phosphate
- [1-(4-chlorophenyl)-2-cyano-ethyl] dihydrogen phosphate
- 5-bromanyl-2H-pyrimidin-5-amine
- [1-[5-(6-aminopurin-9-yl)-3-[(2-methylpropan-2-yl)oxy]oxolan-2-yl]-3-oxidanyl-3-oxidanylidene-propyl]-dimethyl-silicon
- (4-nitrophenyl) morpholine-3-carboxylate
