4-methoxy-2,3-diphenyl-6-thiophen-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C2=CC=CS2)O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C(=C(C(=C1)C2=CC=CS2)O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H18O2S/c1-25-19-15-18(20-13-8-14-26-20)23(24)22(17-11-6-3-7-12-17)21(19)16-9-4-2-5-10-16/h2-15,24H,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
- diethyl 4-[(3,5-dimethylphenyl)methyl]-3-methylidene-cyclohexane-1,1-dicarboxylate
- bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]-oxidanylidene-phosphanium
- 4,7-bis(phenylmethyl)-1,4,7-thiadiazonane 1,1-dioxide
- methyl (3aR,5aR,8S,9R,9aR,9bS)-8,9a-dimethyl-9-(3-methylbut-3-enyl)-2-methylidene-4-oxidanylidene-3,5,5a,6,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalene-3a-carboxylate
- 3-methyl-1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)-2H-indole-2-carbonitrile
- cyclopentane; 2-propylhex-2-enylideneazanide; zirconium(2+)
- 2-propylhex-2-en-1-imine
- (2S,3R,4S)-7-(4-bromophenyl)-4-chloranyl-2-ethyl-8-thia-6-azaspiro[2.5]oct-6-en-5-one
- 2,3,6-tris(bromanyl)benzoic acid
- [(E)-5-iodanylpent-2-en-3-yl]-trimethyl-stannane
