1-propa-1,2-dienoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC=C=C
Isomeric SMILES
CCCCCCCCOC=C=C
InChI
InChI=1S/C11H20O/c1-3-5-6-7-8-9-11-12-10-4-2/h10H,2-3,5-9,11H2,1H3
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
- 5-trimethylsilylcyclohex-3-en-1-one
- 3,3-bis(chloranyl)-4-methyl-pentan-2-one
- 2-azanyl-5-nitro-thiophene-3-carbonitrile
- 2,6-dimethyl-3-methylsulfinyl-pyridine
- (5S)-5-tert-butylazepan-2-one
- (3S,7aR)-7a-methyl-3-propan-2-yl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
- (3R,5S)-3-butyl-2,2,5-trimethyl-pyrrolidine
- methyl 5,5-dimethyl-2-oxidanylidene-furan-3-carboxylate
- methyl 2,2-dimethyl-5-oxidanylidene-furan-3-carboxylate
- 5,6-bis(azanyl)-2-methoxy-3-methyl-pyrimidin-4-one
