4-methyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC=C1
Isomeric SMILES
CC1=CCOC=C1
InChI
InChI=1S/C6H8O/c1-6-2-4-7-5-3-6/h2-4H,5H2,1H3
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
- 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)benzamide
- N-(5-methylpyridin-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-(5-methylpyridin-2-yl)-2-naphthalen-1-yl-ethanamide
- N-(4-methylpyridin-2-yl)quinoline-2-carboxamide
- N-(5-methylpyridin-2-yl)-4-morpholin-4-yl-3-nitro-benzamide
- 5-methyl-N-(4-methylpyridin-2-yl)thiophene-2-carboxamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide
- 2-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5-methylpyridin-2-yl)butanamide
- N-(5-methylpyridin-2-yl)-1,3-benzothiazole-6-carboxamide
