2-[(E)-prop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CS1
Isomeric SMILES
C/C=C/C1=CC=CS1
InChI
InChI=1S/C7H8S/c1-2-4-7-5-3-6-8-7/h2-6H,1H3/b4-2+
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-[(3Z)-3-ethylidene-1-methyl-piperidin-4-yl]-2-(3-methyl-1H-indol-2-yl)propane-1,3-diol
- tris(chloranyl)-[(E)-2-tris(chloranyl)silylethenyl]silane
- methyl (3Z)-2-methyl-3-(2-oxidanyl-3-bicyclo[2.2.1]heptanylidene)propanoate
- (4E)-4-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- N-[2-(hexanethioylamino)ethyl]hexanethioamide
- (E)-non-4-enedioic acid
- 2-(dimethoxyphosphorylamino)-2,6,6-trimethyl-1-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]cyclohexan-1-ol
- 1-[(E)-but-1-enyl]pyrrolidin-2-one
- (1Z)-1-(1-methylpyrrolidin-2-ylidene)butan-2-one
- (5Z)-5-[methoxy(oxidanyl)methylidene]-3-methyl-1H-pyrazol-4-one
