7-oxidanylheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCO
Isomeric SMILES
CC(=O)CCCCCO
InChI
InChI=1S/C7H14O2/c1-7(9)5-3-2-4-6-8/h8H,2-6H2,1H3
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
- 2-[2,4,6-tris(fluoranyl)phenyl]ethanamine
- ethyl (2S,3S)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoate
- [(E)-but-2-en-2-yl]-ditert-butyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
- N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butanamide
- (2S,5S)-9-cyclooctyl-5-(hydroxymethyl)-1-methyl-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-3-one
- 2-[10-(1H-indol-2-yl)decyl]-1H-indole
- 4-butyl-2-[(Z)-2-phenylethenyl]-3-propan-2-yloxy-4-trimethylsilyloxy-cyclobut-2-en-1-one
- trimethyl-[(E)-4-methyl-5-phenyl-4-(phenylsulfonyl)pent-2-enyl]silane
- 4-(prop-2-ynoxymethyl)benzenecarbonitrile
- S-methyl N-propylcarbamothioate
