2-methyl-7-(4-methylpent-3-enyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(C1=O)C=C(C=C2)CCC=C(C)C
Isomeric SMILES
CC1=CC(=O)C2=C(C1=O)C=C(C=C2)CCC=C(C)C
InChI
InChI=1S/C17H18O2/c1-11(2)5-4-6-13-7-8-14-15(10-13)17(19)12(3)9-16(14)18/h5,7-10H,4,6H2,1-3H3
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-acetyloxy-3-methyl-6-(4-methylpent-3-enyl)naphthalen-1-yl] ethanoate
- (2S)-2-[[2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 5-methyl-N-[6-(pyridin-2-yloxymethyl)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
- N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
- 6-chloranyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide
- (4R)-4-[(3R,6R,7R,10S,13R)-10,13-dimethyl-3,7-bis(oxidanyl)-6-(phenylmethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- phosphonatomethyl-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]phosphinate
- phosphonatomethyl-[(1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraenyl]phosphinate
- N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
- (9aR)-7-[[(2R)-2-[[(2S)-2-acetamido-5-(aminocarbonylamino)pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-N-[(2R)-1-[[(2R)-1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-4-carboxamide
