(Z)-1-methoxyoct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=COC
Isomeric SMILES
CCCCCC/C=C\OC
InChI
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h8-9H,3-7H2,1-2H3/b9-8-
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-[(E)-but-2-en-2-yl]pyrrolidine
- [(1E,4E)-5-phenylsulfanylpenta-1,4-dienyl]sulfanylbenzene
- 2-ethylazulene
- 4-but-1-en-2-ylmorpholine
- ethyl 2-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-butanoate
- (3aR,7aR)-1,2,3,3a,4,6,7,7a-octahydroinden-5-one
- 2,6,10-trimethylundecan-1-ol
- 2-(2-adamantyl)ethanenitrile
- 1-(2-adamantyl)propan-2-one
- (8R,9S,10S,13R,14S,17R)-3-iodanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
