1-(2-methyloxan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCCO1)C
Isomeric SMILES
CC(=O)C1(CCCCO1)C
InChI
InChI=1S/C8H14O2/c1-7(9)8(2)5-3-4-6-10-8/h3-6H2,1-2H3
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-bromanyl-1-(2-methyloxan-2-yl)ethanone
- N-[2-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-4-cyano-pyrazol-3-yl]-N-propyl-propanamide
- 1-[2,6-bis(chloranyl)-4-(trifluoromethylsulfanyl)phenyl]-5-(propan-2-ylamino)pyrazole-4-carbonitrile
- 1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-5-(propylamino)pyrazole-4-carbonitrile
- 1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-5-(methylamino)pyrazole-4-carbonitrile
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-5-(methylamino)pyrazole-4-carbonitrile
- 2,3,4,6,7,8,9,10-octahydropyrazino[1,2-a]azepine
- 3-[4-(trifluoromethyl)phenoxy]phenol
- 2-hexyl-3-methyl-butanedioic acid
- 3-methoxycarbonyl-2-methylidene-nonanoic acid
