oct-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C=O
Isomeric SMILES
CCCCCCC=C=O
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h7H,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
- 11-methyldodecanoic acid
- 1-(2-ethylsulfonylethyl)-2-methyl-4-nitro-imidazole
- 5,6-dimethyl-2,3-dihydro-1,4-dioxine
- 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; nickel(2+)
- 7,12-dimethyl-8,9,10,11-tetrahydrobenzo[a]anthracene
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-methyl-azanium chloride
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methyl-propan-1-amine
- 3-chloranylhexane
- 4-tridecylbenzenesulfonic acid
- 1-fluoranyl-2-methyl-benzene; 1-fluoranyl-3-methyl-benzene; 1-fluoranyl-4-methyl-benzene
