9-(7-phenoxyheptyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCC2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C27H28O/c1(3-12-20-28-24-15-5-4-6-16-24)2-7-19-27-25-17-10-8-13-22(25)21-23-14-9-11-18-26(23)27/h4-6,8-11,13-18,21H,1-3,7,12,19-20H2
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
- methyl N-cyano-N'-methyl-carbamimidate
- 5-oxidanylpentyl(triphenyl)phosphanium bromide
- 5-oxidanylpentyl(triphenyl)phosphanium
- 6-anthracen-9-ylhexan-1-amine
- 6-anthracen-9-ylhexan-1-amine hydrochloride
- 1-methyl-3-oxidanyl-3-phenyl-quinoline-2,4-dione
- 7,9-bis(oxidanyl)-8-phenyl-phenalen-1-one
- 6-butyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- ethyl 2-pyridin-3-ylcyclopropane-1-carboxylate
- N-(2-nitrophenyl)pyridin-4-amine
