7-pentoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)C=CC(=O)O2
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)C=CC(=O)O2
InChI
InChI=1S/C14H16O3/c1-2-3-4-9-16-12-7-5-11-6-8-14(15)17-13(11)10-12/h5-8,10H,2-4,9H2,1H3
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
- 7-methoxy-3-methyl-2-propan-2-yl-chromen-4-one
- 5,5-dimethyl-1-[(E)-(phenylhydrazinylidene)methyl]pyrazolidin-3-one
- 5,8a-dimethyl-3-methylidene-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
- N-[1-(4-methylphenyl)piperidin-3-yl]ethanamide
- N-[1-(2-methylphenyl)piperidin-3-yl]ethanamide
- N-[1-(3-methylphenyl)piperidin-3-yl]ethanamide
- 1-(1-methylcyclohexyl)-3-phenyl-urea
- 1-[(E)-hexan-2-ylideneamino]-2-phenyl-guanidine
- methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 2-ethyl-7-methoxy-isoquinoline-1,3,4-trione
