2-ethenoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC=C
Isomeric SMILES
CCCCCCC(C)OC=C
InChI
InChI=1S/C10H20O/c1-4-6-7-8-9-10(3)11-5-2/h5,10H,2,4,6-9H2,1,3H3
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
- 1-(dimethoxymethyl)-4-[(2-methylpropan-2-yl)oxy]benzene
- methyl 4-[(2-methylpropan-2-yl)oxy]benzoate
- 1-bromanyl-4-(trimethoxymethyl)benzene
- 4-methoxy-3,4-dihydro-2H-naphthalen-1-one
- (Z)-2-phenylhept-2-enoic acid
- prop-2-enyl 3-cyano-2,2,3,3-tetrakis(fluoranyl)propanoate
- methyl 2,2,3,3-tetrakis(fluoranyl)-3-methylsulfonyl-propanoate
- 3-cyano-2,2,3,3-tetrakis(fluoranyl)propanoate; triethyl(methyl)azanium
- 3-azido-2,2,3,3-tetrakis(fluoranyl)propanoate; tetramethylazanium
- 2,2,3,3-tetrakis(fluoranyl)-3-methylsulfonyl-propanoate; tetramethylazanium
