1-methylidenethiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=S1C=CC=C1
Isomeric SMILES
C=S1C=CC=C1
InChI
InChI=1S/C5H6S/c1-6-4-2-3-5-6/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-(2-chlorophenyl)-2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)ethanol
- lithium; 4-methylbenzenesulfonate; tetrabutylazanium; perchlorate
- azanide; palladium(2+); nitrite
- 2-methylcyclopentane-1,1,2-tricarbonyl chloride
- 2-methylcyclohexane-1,1,2-tricarbonyl chloride
- cyclopentane-1,1,2-tricarbonyl chloride
- 3-ethoxybutan-1-amine
- cerium(4+) tetrasulfamate
- 5-(3-dodecan-2-yloxypropoxy)-2-phenyl-benzoic acid
- 4-(2-ethoxypropyl)benzoic acid
