1-(2-methylindazol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C=C(C=CC2=N1)NC(=S)N
Isomeric SMILES
CN1C=C2C=C(C=CC2=N1)NC(=S)N
InChI
InChI=1S/C9H10N4S/c1-13-5-6-4-7(11-9(10)14)2-3-8(6)12-13/h2-5H,1H3,(H3,10,11,14)
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
- ethyl 1-(7-chloranylquinolin-4-yl)-3,5-dimethyl-pyrazole-4-carboxylate
- 2-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- (phenylmethyl) 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide
- 1,3-dimethyl-8-piperazin-1-yl-7H-purine-2,6-dione
- 7-azanyl-3H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one
- (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
- N-(5-acetamido-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamide
- 8-methyl-4-(phenylmethyl)pyrimido[2,1-b][1,3,4]thiadiazine-3,6-dione
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N-ethyl-piperazine-1-carbothioamide
