3-(methoxymethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC=CC=C2OC1=O
Isomeric SMILES
COCC1=CC2=CC=CC=C2OC1=O
InChI
InChI=1S/C11H10O3/c1-13-7-9-6-8-4-2-3-5-10(8)14-11(9)12/h2-6H,7H2,1H3
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
- methyl 7-[aminocarbonyl-[4-(heptanoylamino)-1-methoxy-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2,6-bis(azanyl)-7-oxidanylidene-heptanoate
- 1-(2-methoxyphenyl)piperazine-2-carbaldehyde
- (4-nitrophenyl)methyl 2-[2,6-bis(azanyl)hexanoyl-methoxycarbonyl-amino]propanoate
- 3-azanyl-6-methyl-4a,5-dihydrochromen-2-one
- bicyclo[2.2.1]hepta-2,5-diene; 3-diphenylphosphanylbutan-2-yl(diphenyl)phosphane; rhodium(2+)
- 3-azanyl-8-[4-(phenylmethyl)piperazin-1-yl]chromen-2-one hydrochloride
- 3-(2-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl)propanoic acid
- 3-azanyl-8-[4-(phenylmethyl)piperazin-1-yl]chromen-2-one
- [3-(heptanoylamino)-3-phenylmethoxy-propyl] methanoate
- 4-methyl-8-piperazin-1-yl-chromen-2-one
