4-oxidanyl-1-phenyl-butane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=S)CCCO
InChI
InChI=1S/C10H12OS/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2
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
- (E)-3-ethoxy-3-[4-(2-oxidanylethanoyl)phenyl]prop-2-enoic acid
- 1-phenyl-2,2-bis(sulfanyl)ethanone
- 2-methylidene-4-sulfanylidene-butanoate
- 2-methylidene-4-sulfanylidene-butanoic acid
- (E)-3-(9-oxidanylidenethioxanthen-2-yl)prop-2-enamide
- 1-(1-hydroxyethyloxy)ethanol; 2-oxidanyl-1,2-diphenyl-ethanone
- (E)-2-methyl-3-(9-oxidanylidenexanthen-2-yl)prop-2-enoate
- (E)-2-methyl-3-(9-oxidanylidenexanthen-2-yl)prop-2-enoic acid
- barium(2+); titanium(2+); hydrate
- bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
