N-(2H-indazol-3-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NN=C2C=C1)CNC=S
Isomeric SMILES
C1=CC2=C(NN=C2C=C1)CNC=S
InChI
InChI=1S/C9H9N3S/c13-6-10-5-9-7-3-1-2-4-8(7)11-12-9/h1-4,6H,5H2,(H,10,13)(H,11,12)
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
- N-(1,2-oxazol-3-ylmethyl)methanethioamide
- N-(1,2,5-oxadiazol-3-ylmethyl)methanethioamide
- N-(1H-pyrazol-5-ylmethyl)methanamide
- N-(1,2-thiazol-3-ylmethyl)methanamide
- N-(pyridazino[1,2-a]cinnolin-6-ylmethyl)methanamide
- N-(acridin-1-ylmethyl)methanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]oxazolo[2,3-a]isoindol-9-yl]-2-methyl-phenoxy]-N-propyl-ethanamide
- N,N-dimethylaniline; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- N-(1H-imidazol-2-ylmethyl)methanamide
- N-(2H-1,3-thiazol-3-ylmethyl)methanamide
