(1Z,3Z)-4-phenylbuta-1,3-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CS
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C=C/S
InChI
InChI=1S/C10H10S/c11-9-5-4-8-10-6-2-1-3-7-10/h1-9,11H/b8-4-,9-5-
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
- calcium (E)-3-[3-[7-chloranyl-3-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-chromen-4-yl]phenyl]prop-2-enoate
- N1,N2-bis(2,6-diethylphenyl)acenaphthylene-1,2-diimine; nickel; 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoic acid
- calcium (3R,5R)-7-[4-[(2,4-dimethoxyphenyl)carbamoyl]-2-(4-fluorophenyl)-5-propan-2-yl-3-pyridin-4-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- bis(bromanyl)palladium; [(2R,3R,4S,5R,6S)-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-(hydroxymethyl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-2-(hydroxymethyl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- N2,N3-bis[2,6-bis(1-benzofuran-2-yl)phenyl]butane-2,3-diimine
- N-(2-chloranyl-4-fluoranyl-phenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid
- 2,6-dipyridin-2-ylpyridine; 3-(1,10-phenanthrolin-2-yl)-[1,2,4]triazino[6,5-f][1,10]phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+); tetraperchlorate
- N2,N3-bis[2,6-bis(1-benzofuran-2-yl)phenyl]butane-2,3-diimine; nickel(2+); propane; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- N-(2-chloranyl-4-fluoranyl-phenyl)-5-[(cyclobutylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine
