2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)C=CC2=CC=CS2
Isomeric SMILES
CC1=CC(=CC(=C1O)C)/C=C/C2=CC=CS2
InChI
InChI=1S/C14H14OS/c1-10-8-12(9-11(2)14(10)15)5-6-13-4-3-7-16-13/h3-9,15H,1-2H3/b6-5+
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
- 4-[(E)-2-(4-fluorophenyl)ethenyl]-2,6-dimethyl-phenol
- [(1aR,2S,4aR,7R,7aR,7bR)-1,1,7-trimethyl-4-methylidene-7-oxidanyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-2-yl] (E)-3-phenylprop-2-enoate
- tert-butyl (2S)-2-[[(Z)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- 9-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyl-4-oxidanylidene-oct-1-enyl]cyclopentyl]nonanoic acid
- (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine
- [(2S,3S,4R)-1,2,4-tris(oxidanyl)-5-oxidanylidene-pentan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- N-[(E,2S,3R)-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octadec-4-en-2-yl]-10-pyren-1-yl-decanamide
- (E)-N-[3-[2-(3,5-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-(4-imidazol-1-ylphenyl)but-3-enamide
- 2-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]-7,8-dimethoxy-3-methyl-5-oxidanyl-chromen-4-one
- [(E,2S,3R)-1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(12-pyren-1-yldodecanoylamino)octadec-4-en-3-yl] hydrogen sulfate
