6-isothiocyanato-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N=C=S)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1N=C=S)NN=C2
InChI
InChI=1S/C8H5N3S/c12-5-9-7-2-1-6-4-10-11-8(6)3-7/h1-4H,(H,10,11)
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
- 4-methoxy-3-(1-methylcyclohexyl)benzenecarbothioic S-acid
- iminomethyl 2-azanyl-2-(5-azanylpyridin-2-yl)-2-chloranyl-ethanoate
- (4-methoxyphenyl)carbonylsulfanyl 2-(1-adamantyl)benzoate
- ethyl 3-[carbamothioyl(1H-indazol-6-yl)amino]propanoate
- 1-[methyl(propan-2-yl)amino]-1-phenyl-propan-1-ol
- 6-hexadec-15-enyl-1,5,5-trimethyl-cyclohexene
- 1-phenyl-1-(propan-2-ylamino)propan-1-ol
- 1-docosoxypropan-1-amine
- (2,1,3-benzoxadiazol-5-ylamino)methyl 3-azanyl-2-cyanoimino-propanoate
- 3-(1H-indazol-6-ylcarbamothioylamino)propanoic acid
