1-oxidanyloct-7-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CCCO
Isomeric SMILES
C=CCCC(=O)CCCO
InChI
InChI=1S/C8H14O2/c1-2-3-5-8(10)6-4-7-9/h2,9H,1,3-7H2
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
- dec-1-en-9-yn-5-one
- [(5R,8S,8aS)-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
- 4-azanylnonanoic acid
- N-methylxanthen-9-imine
- 1-methoxycyclohex-3-ene-1-carbaldehyde
- 2-(naphthalen-1-ylamino)isoindole-1,3-dione
- methyl (E)-4-ethoxy-2-oxidanylidene-but-3-enoate
- (Z)-3-bromanyl-1,1,1-tris(chloranyl)-4-ethoxy-but-3-en-2-one
- ethyl [(1R,2R,3R,4S)-3-phenylsulfanyl-2-bicyclo[2.2.1]heptanyl] sulfate
- (2E)-3,3-dimethyl-2-(phenylsulfanylmethylidene)bicyclo[2.2.1]heptane
