2-methoxy-4H-chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(=O)CC2=CC=CC=C2O1
Isomeric SMILES
COC1C(=O)CC2=CC=CC=C2O1
InChI
InChI=1S/C10H10O3/c1-12-10-8(11)6-7-4-2-3-5-9(7)13-10/h2-5,10H,6H2,1H3
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
- 3-[prop-2-enyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol
- 5-methoxy-3,4-dihydro-2H-chromen-2-amine
- [3-[propan-2-yl(propyl)amino]-3,4-dihydro-2H-chromen-5-yl]methanol
- 5-methyl-3-(2-methylpropylamino)-3,4-dihydro-2H-chromene-2-carboxamide
- copper magnesium fluoranylbenzene
- [3-(dipropylamino)-3,4-dihydro-2H-chromen-5-yl]-(4-fluorophenyl)methanone
- 5-(furan-2-yl)-1-oxidanylidene-N-propan-2-yl-N-propyl-3,4-dihydro-2H-thiochromen-3-amine
- 3,4-dihydro-2H-chromene; N-methoxy-1-phenyl-N-(phenylmethyl)methanamine
- N-methylmethanamide; N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-chromen-3-amine
- N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-chromen-3-amine
