7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O2)S
Isomeric SMILES
C1=CC2=C(C=C1O2)S
InChI
InChI=1S/C6H4OS/c8-6-3-4-1-2-5(6)7-4/h1-3,8H
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-methylcyclopropanamine; 1-methyl-3-(4-phenylbutoxy)benzene
- 1-methyl-3-(4-phenylbutoxy)benzene
- 3-cyclopropyl-N,N-dimethyl-propan-1-amine; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-thiol
- 4-cyclopropylbutylbenzene; N-methylhydroxylamine
- (1-oxidanylcyclohex-2-en-1-yl)-pyridin-3-yl-methanone
- (2,6-dimethyl-1-morpholin-4-yl-3-phenyl-cyclohex-3-en-1-yl)-(3-phenoxyphenyl)methanone
- 4-[4-(2-hydroxyethylsulfanyl)phenyl]carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile
- (2,4-dichlorophenyl)-[1-(dimethylamino)-6-propan-2-yl-cyclohex-2-en-1-yl]methanone
- [2-ethyl-3-(4-methylpiperazin-1-yl)-3-bicyclo[2.2.1]hept-5-enyl]-[4-(2-hydroxyethylsulfanyl)phenyl]methanone
- (3,4-diethylphenyl)-[2-methyl-3-(oxan-2-yloxy)-3-bicyclo[2.2.2]oct-5-enyl]methanone
