4-methoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC2=CC=CC=C21
Isomeric SMILES
COC1=CC(=O)OC2=CC=CC=C21
InChI
InChI=1S/C10H8O3/c1-12-9-6-10(11)13-8-5-3-2-4-7(8)9/h2-6H,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
- 1-methyl-1H-naphthalen-2-one
- 4-methyl-1H-naphthalen-2-one
- 6-methoxy-1H-naphthalen-2-one
- 7-methoxy-1H-naphthalen-2-one
- 3-ethenylhex-5-en-2-one
- 2,8-dimethyl-5-propan-2-yl-1,2,4,7,8,8a-hexahydroazulene
- 3,3,6,7-tetramethyl-1,2-dihydroindene
- 1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene
- 1-methyl-3-propan-2-yl-pyrazin-2-one
- 1-(phenylmethyl)-1H-indene
