(4aZ,8aZ,12aZ,16aZ)-2,7-dimethyltetraphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=C(C=CC5=C2C=C1)C
Isomeric SMILES
CC1=C/C/2=C\3/C(=C/4\C(=C\5/C(=C2/C=C1)/C=CC(=C5)C)\C=CC=C4)/C=CC=C3
InChI
InChI=1S/C26H20/c1-17-11-13-23-24-14-12-18(2)16-26(24)22-10-6-4-8-20(22)19-7-3-5-9-21(19)25(23)15-17/h3-16H,1-2H3/b20-19-,24-23-,25-21-,26-22-
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
- (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate
- ditert-butyl (2R)-2,3-dideuterio-2-methyl-butanedioate
- tert-butyl (3R)-2,3-dideuterio-3-oxidanyl-butanoate
- tert-butyl (2R)-4-tert-butylsulfanyl-2,3-dideuterio-2-methyl-4-oxidanylidene-butanoate
- 1-[(6aR,8R,9aS)-9-deuterio-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
- (5S)-5-(azidomethyl)-4-deuterio-oxolan-2-one
- (1R,4S)-N-[(4-azanyl-2-methyl-pyrimidin-5-yl)-deuterio-methyl]-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide
- 4-deuterioadamantan-2-one
- (1S,2R)-2-[(5R,6R)-2,2,3,3,5,6-hexadeuterio-4-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperazin-1-yl]-1-phenyl-propan-1-ol
- methyl 3-[5-[azido(tritio)methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-1-(trifluoromethylsulfonyl)pyrrol-3-yl]propanoate
