(6E)-octa-1,6-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCC=C=O
Isomeric SMILES
C/C=C/CCCC=C=O
InChI
InChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,7H,4-6H2,1H3/b3-2+
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
- 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxy-hepta-2,5-dienedioate
- triphenylphosphanium bromide hydrobromide
- (2E,5E)-4-(methoxymethyl)-4-propoxy-hepta-2,5-dienedioic acid
- oxepine ethanoate
- 2-(oxepin-3-yl)ethanoate
- 3-[4-[bis(fluoranyl)methyl]phenoxy]-4-chloranyl-2-nitro-benzoate
- 3-[4-[bis(fluoranyl)methyl]phenoxy]-4-chloranyl-2-nitro-benzoic acid
- (2E)-2-[4-(propan-2-yloxyamino)butylidene]cyclohexane-1-carboxylate
- (2E)-2-[4-(propan-2-yloxyamino)butylidene]cyclohexane-1-carboxylic acid
- 3-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-benzamide
