ethyl (E)-9-oxidanylidenenon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCCCC=O
Isomeric SMILES
CCOC(=O)/C=C/CCCCCC=O
InChI
InChI=1S/C11H18O3/c1-2-14-11(13)9-7-5-3-4-6-8-10-12/h7,9-10H,2-6,8H2,1H3/b9-7+
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
- (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one
- [(1R,5S)-1,5-dimethylcyclohex-2-en-1-yl] 2-methoxyethanoate
- 9b-methyl-4,5-dihydro-1H-cyclopenta[a]naphthalen-2-one
- 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-3-ol
- N-[(3-formamido-3-methyl-cyclohexyl)methyl]methanamide
- (1R,3R)-2-methylidene-1$l^{4},3$l^{4}-benzodithiole 1,3-dioxide
- 2-methylpropylsulfonylbenzene
- 7-methyl-3-propan-2-yl-octane-2,5-dione
- (1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol
- (E)-2-methyl-5-oxidanyl-undec-2-enal
