3-methylideneoxonan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCCCOC1=O
Isomeric SMILES
C=C1CCCCCCOC1=O
InChI
InChI=1S/C9H14O2/c1-8-6-4-2-3-5-7-11-9(8)10/h1-7H2
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
- (4-hydroxyphenyl)-naphthalen-2-yl-methanone
- (3aR,6R,7aS)-6-(hydroxymethyl)-7a-(4-oxidanylbutyl)-3,3a,6,7-tetrahydro-2-benzofuran-1-one
- (3aR,6R,7aS)-6-(hydroxymethyl)-7a-(6-oxidanylhexyl)-3,3a,6,7-tetrahydro-2-benzofuran-1-one
- (3aR,6R,7aS)-6-(hydroxymethyl)-7a-(7-oxidanylheptyl)-3,3a,6,7-tetrahydro-2-benzofuran-1-one
- 1-(2-phenylethynyl)-2-phenylsulfanyl-benzene
- (3aR,6R,7aS)-6-(hydroxymethyl)-7a-(8-oxidanyloctyl)-3,3a,6,7-tetrahydro-2-benzofuran-1-one
- 2,2-dicyanoethanedithioic acid
- (2R,5R,6R)-2,5-bis(hydroxymethyl)-11-oxaspiro[5.6]dodec-3-en-12-one
- 2-phenylindolizine-3-carbonitrile
- N-phenyl-N-(1-phenylpropyl)hydroxylamine
