3-(4-methylpent-3-enyl)-4-oxidanyl-naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
Isomeric SMILES
CC(=CCCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
InChI
InChI=1S/C16H16O3/c1-10(2)6-5-9-13-14(17)11-7-3-4-8-12(11)15(18)16(13)19/h3-4,6-8,17H,5,9H2,1-2H3
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
- (3R)-3-oxidanyl-5-oxidanylidene-7-phenyl-heptanoic acid
- N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]-1H-indole-2-carboxamide
- N-[(2S)-1-[2-[[4-(cyclopentylmethoxy)phenyl]amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide
- 2-[1-[(1S,2S,4aS,8aR)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-4-phenyl-butan-2-yl]propanedioic acid
- 1-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]but-3-yn-2-yl hydrogen sulfate
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(2S)-6-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (2R,3S,4E,8R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,8,10,12,14-heptamethyl-3,10-bis(oxidanyl)-1-oxa-7-azacyclopentadec-4-en-15-one
- 3-azanyl-2,5,7-trimethyl-2-(phenylmethyl)-1,3-dihydroinden-4-ol chloride
- 2-[4-[(3R,4R)-3-[(4-hydroxyphenyl)carbonylamino]-4-methyl-azepan-4-yl]oxycarbonyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzoic acid
- 4-ethyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(4-phenylmethoxyphenyl)amino]ethylamino]pentan-2-yl]benzamide
