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4-methoxy-6-methyl-3-[3-methyl-1-(methylideneamino)butyl]pyran-2-one
4-methoxy-6-methyl-3-[3-methyl-1-(methylideneamino)butyl]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)O1)C(CC(C)C)N=C)OC
Isomeric SMILES
CC1=CC(=C(C(=O)O1)C(CC(C)C)N=C)OC
InChI
InChI=1S/C13H19NO3/c1-8(2)6-10(14-4)12-11(16-5)7-9(3)17-13(12)15/h7-8,10H,4,6H2,1-3,5H3
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
- heptyl(propylphosphanyl)phosphane
- hexyl(propylphosphanyl)phosphane
- nonyl(propylphosphanyl)phosphane
- 5-tert-butyl-4-methoxy-2-methyl-2,3-dihydropyran-6-one
- 3-tert-butyl-4-methoxy-6-methyl-pyran-2-one
- 3-tert-butyl-4-methyl-1H-naphthalen-2-one
- 5,7-ditert-butyl-4-methyl-1,4-thiazepane
- 4-(methylideneamino)pentane-2-thiol
- 5,7-dimethyl-2,3,6,7-tetrahydro-1,4-thiazepine
- 5,7-dimethyl-2,3-dihydro-1,4-thiazepine
