(6-methylpyridin-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CS
Isomeric SMILES
CC1=NC(=CC=C1)CS
InChI
InChI=1S/C7H9NS/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3
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
- quinolin-1-ium nitrate
- chloranyl(trimethyl)phosphanium
- tritert-butyl(chloranyl)phosphanium
- chloranyl-ethyl-diphenyl-phosphanium
- (6Z)-4-chloranyl-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
- lanthanum(3+); 2,2,2-tris(fluoranyl)ethanoate
- (Z,2R,3R,4R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-[S-(4-methylphenyl)-N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]sulfonimidoyl]hex-5-en-3-ol
- N-(furan-2-ylmethyl)-1,1-diphenyl-methanamine
- 1-(furan-2-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine
- bromanyl-dimethyl-(triphenylmethyl)silane
