1,1-dimethoxyoct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(OC)OC
Isomeric SMILES
CCCCCCC=C(OC)OC
InChI
InChI=1S/C10H20O2/c1-4-5-6-7-8-9-10(11-2)12-3/h9H,4-8H2,1-3H3
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
- 2-[(2S)-2,3-dimethylbutoxy]oxolane
- disodium [(2R)-2-[2-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxidanylidene-oxan-4-yl] [2-[1,2-bis(oxidanyl)ethyl]-4-[[(5S,8R,9S,10S,13R,14S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-oxidanidyl-phosphoryl]oxy-5-oxidanylidene-2H-furan-3-yl] phosphate
- (1R,4R,6R,7R)-1,4,6-trimethyl-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-3-one
- (5Z)-4-methylidene-1,2-dihydro-3-benzoxocine
- [(1S,3R,7S,8S,8aR)-8-[2-[(2R)-4-[[2-[1,2-bis(oxidanyl)ethyl]-4-[[(5S,8R,9S,10S,13R,14S)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-oxidanyl-phosphoryl]oxy-5-oxidanylidene-2H-furan-3-yl]oxy-oxidanyl-phosphoryl]oxy-6-oxidanylidene-oxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- tert-butyl (2S,5S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(phenylmethoxycarbonylamino)-6-[(2R,3R,4S,5S,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxy-hexanoate
- 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one
- 2,5-di(propan-2-yl)pyrazine
- diethoxy(methoxymethyl)phosphane
- 1-methoxy-2-(2-methoxyethyl)benzene
