1,8-dihexylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)CCCCCC
Isomeric SMILES
CCCCCCC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)CCCCCC
InChI
InChI=1S/C26H34/c1-3-5-7-9-13-21-15-11-17-23-19-24-18-12-16-22(14-10-8-6-4-2)26(24)20-25(21)23/h11-12,15-20H,3-10,13-14H2,1-2H3
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
- (1R,2R,3R,4R,6S)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-7-(phenylmethyl)-5-oxa-7-azabicyclo[4.2.0]octan-8-one
- (1S,3R,4S,5R)-3,5-bis(hydroxymethyl)-4-oxidanyl-7-(phenylmethyl)-2-oxa-7-azabicyclo[3.2.0]heptan-6-one
- [(1S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-6-oxidanylidene-7-(phenylmethyl)-2-oxa-7-azabicyclo[3.2.0]heptan-3-yl]methyl ethanoate
- (3S,4R)-4-(2-hydroxyethyloxy)-3-(hydroxymethyl)azetidin-2-one
- [methyl-[(E)-2-[methyl(phenyl)phosphoryl]ethenyl]phosphoryl]benzene
- S-phenyl 6-oxidanylidenehexanethioate
- (1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine
- (1S)-1-phenyl-N-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]ethanamine
- (1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine
- (1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenyl-ethanamine
