8-methyl-7-prop-2-enoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C=C2)OCC=C
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C=C2)OCC=C
InChI
InChI=1S/C13H12O3/c1-3-8-15-11-6-4-10-5-7-12(14)16-13(10)9(11)2/h3-7H,1,8H2,2H3
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
- 8-methyl-7-oxidanyl-6-prop-2-enyl-chromen-2-one
- N-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethyl]ethanamide
- 3-(2-hydroxyphenyl)-2-(4-methoxyphenyl)quinazolin-4-one
- 6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
- 6-methylimidazo[1,2-a]pyrimidine
- 6-ethylimidazo[1,2-a]pyrimidine
- 9-methyl-2-oxidanyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 9-methyl-7-oxidanylidene-furo[3,2-g]chromene-3-carbaldehyde
- 9-methyl-3-[(E)-2-nitroethenyl]furo[3,2-g]chromen-7-one
- 9-(bromomethyl)furo[3,2-g]chromen-7-one
