6-methyl-3-oxidanyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=S)N1)O
Isomeric SMILES
CC1=CC=C(C(=S)N1)O
InChI
InChI=1S/C6H7NOS/c1-4-2-3-5(8)6(9)7-4/h2-3,8H,1H3,(H,7,9)
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
- 1-carbamothioylurea
- [2-bromanyl-6-[(4-bromophenyl)carbamothioyl]-4-chloranyl-phenyl] ethanoate
- zinc N-butylcarbamodithioate
- 4-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonyl fluoride
- 3-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonic acid
- 2-(diethylamino)-6-(ethylamino)-1H-1,3,5-triazine-4-thione
- 1-methyl-1,3-diazinane-2-thione
- 1-prop-2-enylimidazolidine-2-thione
- 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 2-azanyl-5-nitro-benzenecarbothioamide
