2-(4-methylphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC4=CC=CC=C4C=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC4=CC=CC=C4C=C3C=C2
InChI
InChI=1S/C21H16/c1-15-6-8-16(9-7-15)19-10-11-20-12-17-4-2-3-5-18(17)13-21(20)14-19/h2-14H,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
- propyl 3-(butylaminomethylamino)propanoate
- 3-methyl-1-phenyl-anthracene
- propyl 3-(butylamino)propanoate
- 4-[12-[4-(diphenylamino)phenyl]-6,11-diphenyl-tetracen-5-yl]-N,N-diphenyl-aniline
- propyl 3-(ethylaminomethylamino)propanoate
- butan-1-ol; dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxidanylidene-pentyl)-2,4-dimethyl-pentanedioate; yttrium
- lithium 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene
- 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene
- dimethyl 2-(5-methoxysulfonyl-2,4,4-trimethyl-5-oxidanylidene-pentyl)-2,4-dimethyl-pentanedioate
- 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline
