(E)-10-methoxydec-8-enal
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCCCCCCC=O
Isomeric SMILES
COC/C=C/CCCCCCC=O
InChI
InChI=1S/C11H20O2/c1-13-11-9-7-5-3-2-4-6-8-10-12/h7,9-10H,2-6,8,11H2,1H3/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
- 3-(hydroxymethyl)-4,4,4-trinitro-butanoic acid
- (E)-5-ethoxypent-3-enoic acid
- (E)-6-methoxyhex-4-enal
- N-[1,4-bis(oxidanyl)butan-2-yl]nitramide; methane
- (E)-8-ethoxyoct-6-enoic acid
- N-[1,4-bis(oxidanyl)butan-2-yl]nitramide
- (E)-5-methoxypent-3-enal
- 4-fluoranyl-3-(hydroxymethyl)-4,4-dinitro-butanoic acid
- chloranylethane; mercury(2+)
- 2-(1,1-dinitroethyl)butane-1,4-diol
