oxane-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1C(=S)N
Isomeric SMILES
C1COCCC1C(=S)N
InChI
InChI=1S/C6H11NOS/c7-6(9)5-1-3-8-4-2-5/h5H,1-4H2,(H2,7,9)
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
- 2-methyloxane-4-carbonyl chloride
- 2-chloranyl-1-(2-methyloxan-4-yl)ethanone
- 2-bromanyl-1-(2-methyloxan-4-yl)ethanone
- 2-(2-ethyl-2-methyl-oxan-4-yl)-4-(4-methoxyphenyl)-1,3-thiazole
- 2-bromanyl-1-(oxan-4-yl)ethanone
- N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide
- (2E)-2-(phenylazanylmethylidene)cyclopentan-1-one
- 4-trimethylsilylbut-3-ynyl 4-methylbenzenesulfonate
- 1-[2-(2-hydroxyethyl)-2-methyl-cyclobutyl]ethanone
- 1-(2-methyl-2-prop-2-enyl-cyclobutyl)ethanone
