(E)-8-methoxy-2-methyl-oct-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC=CCOC)C=O
Isomeric SMILES
CC(CCC/C=C/COC)C=O
InChI
InChI=1S/C10H18O2/c1-10(9-11)7-5-3-4-6-8-12-2/h4,6,9-10H,3,5,7-8H2,1-2H3/b6-4+
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-(3-azanylpropyl)-3-(dimethylamino)azepan-2-one
- 1,2-dicyclohexyl-3-(2,4-dimethylphenyl)guanidine
- 1,2-dicyclohexyl-3-(2-methoxyphenyl)guanidine
- 4-methoxy-2,5-dimethyl-phenol
- propyl N,N-dibutylcarbamate
- 3-(phenylmethyl)furan-2,5-dione
- O1-ethyl O4-propan-2-yl (E)-but-2-enedioate
- 4-(2-hydroxyethyl)cyclohexan-1-ol
- 1,1,4-tris(chloranyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane
- 1,1-bis(chloranyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane
