2-[1-(4-methylphenyl)ethenyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C17H14S/c1-12-7-9-14(10-8-12)13(2)17-11-15-5-3-4-6-16(15)18-17/h3-11H,2H2,1H3
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
- 6-phenylanthra[2,1-b][1]benzothiole-8,13-dione
- 6-(4-methylphenyl)anthra[2,1-b][1]benzothiole-8,13-dione
- 5-(1-benzothiophen-2-yl)benzo[a]anthracene-7,12-dione
- 5-(1-benzothiophen-2-yl)-2-methyl-benzo[a]anthracene-7,12-dione
- 1-methyl-2-[1-(4-methylphenyl)ethenyl]indole
- 5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione
- 5-pyridin-3-ylbenzo[a]anthracene-7,12-dione
- 5-pyridin-4-ylbenzo[a]anthracene-7,12-dione
- 4-phenylnaphtho[2,3-e][1]benzothiole
- (11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzofuran-6-yl) ethanoate
