3-ethanoyl-6-hexyl-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C)O
Isomeric SMILES
CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C)O
InChI
InChI=1S/C17H20O4/c1-3-4-5-6-7-12-8-13-9-14(11(2)18)17(20)21-16(13)10-15(12)19/h8-10,19H,3-7H2,1-2H3
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
- 4-[2-[2-[(Z)-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethylamino]-4-oxidanylidene-butanoate
- 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide
- N-ethyl-4-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]ethyl]piperazine-1-carbothioamide
- dimethyl-[(E)-2-methyl-5-oxidanyl-5,5-diphenyl-pent-3-en-2-yl]azanium
- 1-(3,3-dimethyl-6-propyl-4,11-dihydroindolo[3,2-c]quinolin-1-yl)-2-(2-methylprop-2-enyl)diazane
- 2-azanyl-5-butyl-4-(4-nitrophenyl)-6-pentyl-pyridin-1-ium-3-carbonitrile
- N-[(Z)-(2-nitrophenyl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-ethanamide
- N'-[(E)-[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzohydrazide
- 3-hexyl-4,8-dimethyl-7-oxidanyl-chromen-2-one
