6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)CCOC2=O
Isomeric SMILES
CC1=NC=C2C(=C1)CCOC2=O
InChI
InChI=1S/C9H9NO2/c1-6-4-7-2-3-12-9(11)8(7)5-10-6/h4-5H,2-3H2,1H3
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
- 1,8-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione
- 1,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione
- 8-(1H-indol-3-yl)-6,8,10,10-tetramethyl-5,9-dihydrocyclohepta[b]indole
- 2,5,7-trimethyl-3,4,6-trinitro-1H-indole
- ethyl 2,2-bis(1-methylindol-3-yl)propanoate
- ethyl 2,2-bis(2-methyl-1H-indol-3-yl)propanoate
- methyl 2,4-bis(1H-indol-3-yl)-4-oxidanylidene-butanoate
- 2-(1,2-dimethylindol-3-yl)carbonylbenzoic acid
- 5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one
- 8-chloranyl-2-cyclohexyl-1H-quinazolin-4-one
