9-[(4-methylphenyl)methyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
CC1=CC=C(C=C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C22H18/c1-16-10-12-17(13-11-16)14-22-20-8-4-2-6-18(20)15-19-7-3-5-9-21(19)22/h2-13,15H,14H2,1H3
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
- 9-[(4-chlorophenyl)methyl]anthracene
- 3-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-cyclohexylpropanenitrile
- 2-(2-methoxyethoxy)-N-methyl-ethanamine
- methyl 3-cyclohexylbutanoate
- 2-methyl-3-phenyl-pentanal
- 1-methyl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzene
- 1-(4-methylpiperidin-1-yl)propan-2-amine
- [(2Z)-2-(1-cyanoethylidene)decyl] ethanoate
- 1-methoxypropan-2-yl 4-methylbenzenesulfonate
