4-methyl-3-propoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2OC1=O)C
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2OC1=O)C
InChI
InChI=1S/C13H14O3/c1-3-8-15-12-9(2)10-6-4-5-7-11(10)16-13(12)14/h4-7H,3,8H2,1-2H3
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
- 2-(1-hydroxyethyloxy)benzaldehyde
- 4-[5-[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 6-phenylcyclohexa-1,5-diene-1-carboxylate
- 6-phenylcyclohexa-1,5-diene-1-carboxylic acid
- 6,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-dicarboxylic acid
- 4-(phenylcarbonyl)isoindole-1,3-dione
- 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile
- 1-ethylpyrrolidin-2-one; 1-methylpiperidin-2-one
- N-(3-methyl-2-nitroso-cyclohexen-1-yl)hydroxylamine
- 3,4-bis(azanyl)-1,1-bis(sulfanyl)butan-2-one
