4-anthracen-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCCCO
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCCCO
InChI
InChI=1S/C18H18O/c19-11-4-3-6-14-9-5-10-17-12-15-7-1-2-8-16(15)13-18(14)17/h1-2,5,7-10,12-13,19H,3-4,6,11H2
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
- 2,3-diphenylcycloprop-2-ene-1-carbonyl chloride
- 9-hexylanthracene
- 9-(4-methoxybutyl)anthracene
- 1-methyl-4-(1,2,3-triphenylcyclopropyl)sulfinyl-benzene
- phenyl-(4-trimethylsilyloxyphenyl)methanone
- (4,4-dimethyl-2-oxidanylidene-3H-chromen-6-yl) methanesulfonate
- 9-heptylanthracene
- dimethyl 2-[4-[ethyl(dimethyl)silyl]phenyl]-2-oxidanyl-propanedioate
- 2-azanyl-4-(2-methylphenyl)-6-methylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile
- phenyl 2-methylsulfanylbenzimidazole-1-carboxylate
