2-[6-[(2Z,6Z)-cycloocta-2,6-dien-1-yl]hexyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(CC=C1)CCCCCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C/1C/C=C\C(C/C=C1)CCCCCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C22H27NO2/c24-21-19-15-9-10-16-20(19)22(25)23(21)17-11-5-4-8-14-18-12-6-2-1-3-7-13-18/h2,6-7,9-10,13,15-16,18H,1,3-5,8,11-12,14,17H2/b6-2-,13-7-
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
- (phenylmethyl) N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-propan-2-yl]carbamate
- ethyl (E,4S)-7-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-4-oxidanyl-hept-2-enoate
- (1R,3R,4R)-7,7-dimethyl-4-(methylsulfanylmethyl)-3-(4-nitrophenyl)sulfanyl-bicyclo[2.2.1]heptane
- (3aR,3bR,9bS,11aS)-8-methoxy-2,2,3a,9b-tetramethyl-3b,4,5,10,11,11a-hexahydro-3H-phenanthro[1,2-d][1,2]oxasilole
- bromanylzinc(1+); 2-(4-methanidylphenyl)benzenecarbonitrile
- 1,3,5-tributyl-2,4,6-triethyl-benzene
- methyl 4-(4-chloranyl-3-fluoranyl-phenoxy)thieno[2,3-c]pyridine-2-carboxylate
- 1-[(1'S,4'R,5S)-2-chloranylspiro[6,7-dihydrocyclopenta[b]pyridine-5,3'-7-azabicyclo[2.2.1]heptane]-7'-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-chloranyl-5-[2-(dimethylaminomethyl)phenyl]sulfanyl-4-nitro-aniline
- 3-(6-chloranylhexoxy)xanthen-9-one
