4-methyl-6-octoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)OC(=O)C=C2C
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)OC(=O)C=C2C
InChI
InChI=1S/C18H24O3/c1-3-4-5-6-7-8-11-20-15-9-10-17-16(13-15)14(2)12-18(19)21-17/h9-10,12-13H,3-8,11H2,1-2H3
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
- 4,8-dimethyl-6-propanoyl-7-prop-2-enoxy-chromen-2-one
- 7-butoxy-3-chloranyl-4,8-dimethyl-chromen-2-one
- 7-[(E)-2-(4-chlorophenyl)-2-(oxidanylamino)ethenoxy]-4-phenyl-chromen-2-one
- N-(4-chlorophenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pentanamide
- [6-ethanoyl-2,3-bis(phenylmethoxy)phenyl] 4-methoxybenzoate
- 1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone
- 4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazole-2-thione
- prop-2-enyl 2-sulfanylidene-1,3-benzoxazole-3-carboxylate
- 1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-prop-2-enyl-thiourea
- 4-(2-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
