4-methylidenethiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CSC=C1
Isomeric SMILES
C=C1C=CSC=C1
InChI
InChI=1S/C6H6S/c1-6-2-4-7-5-3-6/h2-5H,1H2
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
- 2-(9-bromanylnonylsulfanyl)-4,5-diphenyl-1H-imidazole
- diethyl-[4-[(E)-hept-5-en-3-yl]chromen-7-ylidene]azanium hydroxide
- (E)-but-2-enedioic acid; 2-[3-(1-methylimidazol-2-yl)sulfanylpropylsulfanyl]-4,5-diphenyl-1H-imidazole
- 5-(2-ethylphenyl)-1,2-oxazol-2-ium
- 5-(2-ethylphenyl)-1,2-oxazole
- 5-(2-ethylphenyl)-1,2-oxazol-2-ium-2-sulfonic acid; 1,2-oxazol-2-ium
- diethyl-[4-[(E)-hept-5-en-3-yl]chromen-7-ylidene]azanium
- 2-(oxolan-2-yl)-1,3-dioxole
- diethyl-[4-[(E)-hept-2-en-2-yl]chromen-7-ylidene]azanium hydroxide
- 5-(oxolan-2-yl)-2,3-dihydro-1,4-dioxine
