1-(1,2-diphenylethyl)-4-methoxy-benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H20O/c1-22-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3
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
- 3-chloranyl-5-methyl-1-benzothiophene-2-carbonyl chloride
- 3-chloranyl-6-pentyl-1-benzothiophene-2-carbonyl chloride
- 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one
- ethyl 2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate
- indeno[1,2-b]indole
- 5,9b-dihydroindeno[1,2-b]indole
- (E)-9-(oxan-2-yloxy)non-2-en-1-ol
- (7Z,9Z)-dodeca-7,9-dien-1-ol
- methyl (Z)-octadec-3-enoate
- methyl (Z)-octadec-4-enoate

