4-[(Z)-2-(3-methylphenyl)ethenyl]benzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC2=CC3=CC=CC=C3C4=C2C=CS4
Isomeric SMILES
CC1=CC=CC(=C1)/C=C\C2=CC3=CC=CC=C3C4=C2C=CS4
InChI
InChI=1S/C21H16S/c1-15-5-4-6-16(13-15)9-10-18-14-17-7-2-3-8-19(17)21-20(18)11-12-22-21/h2-14H,1H3/b10-9-
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
- (E)-3-(2-methylphenyl)-2-thiophen-2-yl-prop-2-enenitrile
- 6-methylbenzo[e][1]benzothiole-4-carbonitrile
- 6-methylbenzo[e][1]benzothiole-4-carbaldehyde
- 6-methyl-4-[(Z)-2-phenylethenyl]benzo[e][1]benzothiole
- (Z)-2-(2-methylphenyl)-3-thiophen-3-yl-prop-2-enenitrile
- 6-methylbenzo[g][1]benzothiole-4-carbonitrile
- 6-methylbenzo[g][1]benzothiole-4-carbaldehyde
- N,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-amine
- 6-methyl-4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole
- N-(4-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-amine
