8-propoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1OCCC2=O
Isomeric SMILES
CCCOC1=CC=CC2=C1OCCC2=O
InChI
InChI=1S/C12H14O3/c1-2-7-14-11-5-3-4-9-10(13)6-8-15-12(9)11/h3-5H,2,6-8H2,1H3
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
- 6-methyl-9-propan-2-yl-3,4-dihydro-2H-1-benzoxepin-5-one
- 5-methyl-8-propan-2-yl-2,3-dihydrochromen-4-one
- 9-methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
- 2,3,4,5-tetrahydrobenzo[i][1]benzoxepin-5-amine
- 3,4-dihydro-2H-benzo[h]chromen-4-amine
- 9-tert-butyl-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-tert-butyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
- 9-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-phenyl-3,4-dihydro-2H-chromen-4-amine
