3-methoxy-2-phenyl-indene-1-thione
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Canonical SMILES:
COC1=C(C(=S)C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=S)C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H12OS/c1-17-15-12-9-5-6-10-13(12)16(18)14(15)11-7-3-2-4-8-11/h2-10H,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
- [(E)-4-acetyloxy-2,3-dimethyl-but-2-enyl] ethanoate
- 3-ethoxy-2-phenyl-indene-1-thione
- (E)-non-3-en-5-yne
- (E)-7,7-dimethyloct-3-en-5-yne
- 5,5,5-tris(bromanyl)-2-methyl-pent-2-ene
- 3,3,5-trimethyl-5-(phenylcarbonyl)cyclohexan-1-one
- methyl 2-ethyl-3-methyl-butanoate
- 1-ethyl-4-[(4-ethylphenyl)methyl]benzene
- 2-(cyanomethyldisulfanyl)ethanenitrile
- (E)-2-(phenylsulfonyl)ethylidenediazane

