1-(1H-indazol-6-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NC(=S)N)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1NC(=S)N)NN=C2
InChI
InChI=1S/C8H8N4S/c9-8(13)11-6-2-1-5-4-10-12-7(5)3-6/h1-4H,(H,10,12)(H3,9,11,13)
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-[(5-iodanylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]azanium chloride
- 2-azanyloxy-N-(5-iodanylpyridin-2-yl)ethanamide
- 4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzenecarbonitrile
- 4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-benzaldehyde
- 2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]isoindole-1,3-dione
- (2-chloranyl-1,3-thiazol-5-yl)methyl ethanoate
- 5-(4-methylphenyl)sulfonyl-2-phenyl-1H-pyrimidin-6-one
- 4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- methyl 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylate
- 2,4-bis(bromanyl)-6-methyl-3-propan-2-yl-phenol
