2-[(E)-3,3-dimethylbut-1-enyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=CC1=CC=CS1
Isomeric SMILES
CC(C)(C)/C=C/C1=CC=CS1
InChI
InChI=1S/C10H14S/c1-10(2,3)7-6-9-5-4-8-11-9/h4-8H,1-3H3/b7-6+
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
- (1S,2S,4R)-2-ethenyl-4-methyl-1-propan-2-yl-cyclohexane
- 4-chloranyl-N-methyl-1,2,3-dithiazol-5-imine
- 2,2,2-tris(fluoranyl)ethyl 2-cyanoethanoate
- methyl 4-methanoyl-5-methyl-1H-pyrrole-3-carboxylate
- (2R)-2-azanyl-4-oxidanyl-3-oxidanylidene-butane-1-sulfinic acid
- N-[(1R,2R)-2-ethenylcyclopent-3-en-1-yl]-N-oxidanyl-ethanamide
- 2-phenyl-1,3-dioxan-5-one
- (6R)-2,2,6-trimethyl-5-methylidene-1,3-dioxane-4-carbonitrile
- 1-(4-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanone
- (1R,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-1-carbaldehyde
