(4aZ,8aZ,12aZ,16aZ)-2,15-dideuteriotetraphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1
Isomeric SMILES
[2H]C1=C/C/2=C\3/C(=C/4\C(=C\5/C(=C2/C=C1)/C=CC=C5)\C=CC=C4)/C=CC(=C3)[2H]
InChI
InChI=1S/C24H16/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H/b19-17-,20-18-,23-21-,24-22-/i1D,3D
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
- N-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- (4aZ,8aZ,12aZ,16aZ)-1,16-dimethoxy-6,11-dimethyl-tetraphenylene
- tert-butyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]piperidine-1-carboxylate
- 2-phenylbut-3-enyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- phenyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- propan-2-yl 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoate
- 4,4-dimethyl-2-oxidanylidene-N-(2-pyrrol-1-ylethyl)cyclopentane-1-carboxamide
- N-but-3-enyl-4,4-dimethyl-2-oxidanylidene-N-(phenylmethyl)cyclopentane-1-carboxamide
- 9H-fluoren-9-ylmethyl N-[(2R,3S,4S,5S,6R)-2-[[(1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,29R,32R,33R,35S,37S,38R)-38-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-18,20,21-trimethyl-19,25,27,29,32,33,35,37-octakis(oxidanyl)-23-oxidanylidene-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaen-3-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]carbamate
- N,N-dimethyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-benzamide
