2,6,10-tris(bromanyl)-3,7,11-tripentoxy-triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)Br)OCCCCC)Br)Br
Isomeric SMILES
CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)Br)OCCCCC)Br)Br
InChI
InChI=1S/C33H39Br3O3/c1-4-7-10-13-37-31-19-25-22(16-28(31)34)26-20-32(38-14-11-8-5-2)30(36)18-24(26)27-21-33(29(35)17-23(25)27)39-15-12-9-6-3/h16-21H,4-15H2,1-3H3
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
- (4-nitrophenyl)-oxidanyl-oxidanylidene-phosphanium
- tert-butyl 2-[4-[[2-butyl-6-[pentyl(phenylsulfonyl)amino]benzimidazol-1-yl]methyl]phenyl]benzoate
- 2,4,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5-triazine
- 1,3,7,9-tetratert-butyl-11-[2,2,2-tris(fluoranyl)ethoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 4-methoxy-2-methyl-pyrazole-3-carbonitrile
- 5-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-2,2-dimethyl-pentanoic acid
- (E)-3-(2,5-dimethylphenyl)prop-2-enal
- 4,7,13,16,21,25-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 4,7,10,13,19,22,27,30-octaoxa-1,16-diazabicyclo[14.8.8]dotriacontane
- [(2S,3S,4S)-2-methyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
