cyclohexa-2,4-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1S
Isomeric SMILES
C1C=CC=CC1S
InChI
InChI=1S/C6H8S/c7-6-4-2-1-3-5-6/h1-4,6-7H,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
- carbanide; methanone; rhodium(2+)
- methyl 2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxylate
- methyl 2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-3H-1,3-oxazole-4-carboxylate
- methyl 2-[(3,5-dimethyl-4-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoate
- (Z)-3-azanyl-2-cyano-3-oxidanidyl-prop-2-enedithioate
- 2-(dimethylcarbamoylamino)-4-methoxy-5-methyl-thiophene-3-carboxamide
- 2-(dimethylcarbamoylamino)-5-methyl-4-oxidanylidene-thiophene-3-carboxamide
- 2-(dimethylcarbamoylamino)-5-methyl-4-sulfanylidene-thiophene-3-carboxamide
- 5-azanyl-1-methyl-3-methylsulfanyl-pyrazole-4-carboxamide
- 5-azanyl-3-methylsulfanyl-1,2-oxazole-4-carboxamide
