1-(1H-indazol-7-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC(=S)N)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC(=S)N)NN=C2
InChI
InChI=1S/C8H8N4S/c9-8(13)11-6-3-1-2-5-4-10-12-7(5)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-chloranyl-6-(4-chlorophenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
- 1-(1H-indol-7-yl)thiourea
- N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-morpholin-4-yl-ethanamide
- 5-azanyl-1-(4-methoxyphenyl)imidazole-4-carbonitrile
- N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(diethylamino)ethanamide
- (E)-4-(2-phenoxyphenyl)but-3-en-2-one
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-thiophen-2-yl-ethanone
- (E)-4-[2-(3-chloranylphenoxy)phenyl]but-3-en-2-one
- 1-thiophen-2-yl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-pyrrolidin-1-yl-ethanamide
