2-(3-methylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14/c1-13-5-4-8-15(11-13)17-10-9-14-6-2-3-7-16(14)12-17/h2-12H,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-[[butyl-(3-oxidanylidene-3-propoxy-propyl)amino]methylamino]propanoate
- 2-(4-methylphenyl)anthracene
- 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
