1,3-bis(6-phenylhexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC2=CC(=CC=C2)CCCCCCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC2=CC(=CC=C2)CCCCCCC3=CC=CC=C3
InChI
InChI=1S/C30H38/c1(7-16-27-18-11-5-12-19-27)3-9-22-29-24-15-25-30(26-29)23-10-4-2-8-17-28-20-13-6-14-21-28/h5-6,11-15,18-21,24-26H,1-4,7-10,16-17,22-23H2
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-[3-(4-fluorophenyl)-6,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
- 6,7-dimethoxy-2,2,3-trimethyl-4-[(2-methylpropan-2-yl)oxy]-3-trimethylsilyl-1,2-benzoxasilol-5-ol
- 5-[3-(dimethylamino)propyl]-1-(4-nitrophenyl)carbonyl-2,3-dihydro-1,5-benzodiazepin-4-one
- tert-butyl N-[(2S)-1-azido-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- (3aS,9aR)-1,1,3,3,6,7-hexamethyl-4,9-dipentyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline
- ethyl 3-azanyl-1-[2-(4-chlorophenyl)ethanoyl]-5-phenylazanyl-pyrazole-4-carboxylate
- 1-[[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]methyl]-3-phenyl-urea
- 2-[2-[2-[2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
- dipropan-2-yl (2S,4R)-2-[(4-azanyl-3-ethyl-phenyl)carbonylamino]-4-fluoranyl-pentanedioate
- 2-[2-(4-chlorophenyl)-8-(methylamino)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
