oxirane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)O1
Isomeric SMILES
C1C(=S)O1
InChI
InChI=1S/C2H2OS/c4-2-1-3-2/h1H2
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-methylmethanamine; 2,4,5-triphenyl-1,3-oxazole
- 2-[2-oxidanyl-3-(triphenylmethyl)sulfanyl-propyl]nonanoic acid
- N-[4-[5-(4-acetamido-2-chloranyl-phenyl)-1,3,4-oxadiazol-2-yl]-3-chloranyl-phenyl]ethanamide
- 2-[2-oxidanylidene-3-(triphenylmethyl)sulfanyl-propyl]nonanoic acid
- 1,3-diphenylpropylbenzene; N-ethyl-N-methyl-ethanamine
- 2-[2-[tert-butyl(dimethyl)silyl]oxy-3-(triphenylmethyl)sulfanyl-propyl]nonanoic acid
- N-methoxy-1-phenyl-N-(phenylmethyl)methanamine; (2-methyl-1-phenyl-propyl)benzene
- 3-[2-(2-methylpropyl)pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-(2-oxidanyl-3-sulfanyl-propyl)nonanoic acid
- 3-methyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-N,N-bis(phenylmethyl)aniline
