1-pentoxytriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
CCCCCOC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H22O/c1-2-3-8-16-24-22-15-9-14-21-19-11-5-4-10-17(19)18-12-6-7-13-20(18)23(21)22/h4-7,9-15H,2-3,8,16H2,1H3
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
- carboxyoxyperoxyperoxy hydrogen carbonate
- 2-fluoranyl-4-methoxy-6-methyl-pyrimidine
- N-[(2,4-dichlorophenyl)methyl]carbamate
- (2,4-dichlorophenyl)methylcarbamic acid
- 2,2,2-triphenylethoxyboronic acid
- tris[(E)-undec-1-enyl] borate
- tris[(E)-hex-3-enyl] borate
- tris[(E)-hex-1-enyl] borate
- tris(2,6-dimethyl-8-oxidanylidene-octan-2-yl) borate
- ethyl 3-[4-[[3-[4-[N'-(3-chlorophenyl)carbonylcarbamimidoyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperazin-1-yl]propanoate
