1,4-diethyl-5,6,7,8-tetrahydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=C(OC1=O)CC
Isomeric SMILES
CCC1=C2CCCCC2=C(OC1=O)CC
InChI
InChI=1S/C13H18O2/c1-3-9-10-7-5-6-8-11(10)12(4-2)15-13(9)14/h3-8H2,1-2H3
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
- cyclopenta[c]pyran-3-yloxy(trimethyl)silane
- 5-(hydroxymethylamino)-2,3-dihydrophthalazine-1,4-dione
- 5-(methylideneamino)-2,3-dihydrophthalazine-1,4-dione
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
- (1R,8aR)-8a-methyl-4-oxidanylidene-1,2,5,6,7,8-hexahydroazulene-1-carbonitrile
- (3S)-4-[[(2S)-1-[[3-aminocarbonyl-5-[[[(2S)-6-azanyl-2-[[(2S)-2-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]methyl]phenyl]methylamino]-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid
- 3-oxidanyl-2-[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-one
- 2-[1-(furan-2-yl)propyl]-2-prop-2-enyl-propanedinitrile
- 2-[[(3R)-2-[(2S)-2-[2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]-6-azanyl-hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-2-cyclopentyl-ethanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-2-cyclopentyl-ethanoic acid
