cyclohexa-1,3-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)S
Isomeric SMILES
C1CC(=CC=C1)S
InChI
InChI=1S/C6H8S/c7-6-4-2-1-3-5-6/h1-2,4,7H,3,5H2
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-propylphospholane
- N-butan-2-yl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 6-(butan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 6-(butan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- (7E)-7-[2-[3,4-bis(oxidanyl)phenyl]ethylhydrazinylidene]-6,8-dihydro-5H-naphthalene-2,3-diol
- 1-(3-methylbut-2-enyl)pyridin-1-ium; 2-oxidanylpropane-1,2,3-tricarboxylate
- (E)-but-2-enedioate; 1,1-dihexylpiperidin-1-ium
- 2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- 1,1-dihexylpiperidin-1-ium
- boron(1-); trimethyl(phenyl)azanium
