7-methoxy-8-prop-2-enyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CC(=O)O2)CC=C
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CC(=O)O2)CC=C
InChI
InChI=1S/C13H12O3/c1-3-4-10-11(15-2)7-5-9-6-8-12(14)16-13(9)10/h3,5-8H,1,4H2,2H3
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
- 6,8-dimethoxy-[1,3]dioxolo[4,5-g]quinoline
- 2,4,5-trimethoxyquinoline
- 3-[2,4-bis(oxidanyl)phenyl]chromen-2-one
- diethyl 3,6-dimethylpyridine-2,5-dicarboxylate
- 1,2,3-trimethoxy-4-nitro-benzene
- 8-(4-methoxyphenyl)-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanoic acid
- 3-(2-hydroxyethyl)-9,10-dimethoxy-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline-1-carbonitrile
- 5-(phenylmethyl)-3,4-dihydro-2H-phenanthridine-1,6-dione
- 6-methyl-7,8,9,10-tetrahydrobenzo[i]phenanthridin-5-one
