(6-azanylpyridin-3-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CS)N
Isomeric SMILES
C1=CC(=NC=C1CS)N
InChI
InChI=1S/C6H8N2S/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)
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-[3-chloranyl-4-(cyclopentylcarbamoyl)phenoxy]butanoic acid
- (4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(3-methylphenyl)phenyl]ethenyl]-4-oxidanyl-oxan-2-one
- (2S)-7-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-ol
- 5-[4-[3-(4-phenoxyphenoxy)propoxy]phenyl]-1,3-thiazolidine-2,4-dione
- (7R)-3a,6,6,7-tetramethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-ol
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate; 6-ethyl-3a-methyl-3-oxidanyl-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-one
- 2-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-3-(3-phenylpropyl)-1H-indole-5-carboximidamide
- 3-(2-chlorophenyl)-6-fluoranyl-2-[(E)-2-(6-piperidin-1-ylpyridin-2-yl)ethenyl]quinazolin-4-one
- 2-[(2R,3S)-2-methyl-4-oxidanylidene-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoic acid
- [(2R,3S,4S)-4-(2-hydroxyethylsulfanyl)-6,8-bis(octylsulfanylmethyl)-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
