1,1-dimethoxyhept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(OC)OC
Isomeric SMILES
CCCCCC=C(OC)OC
InChI
InChI=1S/C9H18O2/c1-4-5-6-7-8-9(10-2)11-3/h8H,4-7H2,1-3H3
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
- 3,5,5-trimethylhexyl butanoate
- 2,3-dimethyl-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 3-(hexadecanoylamino)-N-(2-hydroxyethyl)-N-methyl-propan-1-amine oxide
- 2-cyclopentyl-6-methyl-cyclohexan-1-ol
- 3,5,5-trimethylhexyl hexanoate
- 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 2-[[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]-phenyl-amino]ethanol
- butyl 2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]-2-methyl-propanoate
- 2-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 1-azanyl-2-(2-methoxyethoxy)anthracene-9,10-dione
