1-(2-methylprop-1-enoxy)heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC=C(C)C
Isomeric SMILES
CCCCCCCOC=C(C)C
InChI
InChI=1S/C11H22O/c1-4-5-6-7-8-9-12-10-11(2)3/h10H,4-9H2,1-3H3
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
- 4-bromanyl-3-propan-2-yl-benzaldehyde
- N'-azanyl-2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarboximidamide
- 3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-amine
- 2-[4-(8-bromanyloctyl)phenyl]benzenecarbothioamide
- 5-(3-propoxyphenyl)-2H-1,2,3,4-tetrazole
- 5-(2-octoxyphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-4-(4-phenylbutoxy)benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide
- 2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzenecarbonitrile
- 5-[2-[4-(2-methoxyethyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
