non-1-en-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC=C
Isomeric SMILES
CCCCCC(=O)CC=C
InChI
InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4H,2-3,5-8H2,1H3
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-ethyl-4-methyl-5-propyl-1,3-thiazole
- 5-methyl-2-propyl-1,3-thiazole
- 4-methylbenzo[e][1]benzothiole
- 2-methyl-3-pentyl-pyrazine
- phenanthro[9,10-f][1]benzothiole
- ethyl (E)-dec-3-enoate
- methyl (E)-dec-3-enoate
- 3,4,4-trimethyl-2-oxidanyl-cyclopent-2-en-1-one
- (4Z)-3,5,5-trimethyl-4-(3-oxidanylidenebutylidene)cyclohex-2-en-1-one
- 3,5,5-trimethyl-4-oxidanyl-4-(3-oxidanylidenebut-1-ynyl)cyclohex-2-en-1-one
