1-[(E)-2-methylbut-1-enoxy]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC=C(C)CC
Isomeric SMILES
CCCCCCO/C=C(\C)/CC
InChI
InChI=1S/C11H22O/c1-4-6-7-8-9-12-10-11(3)5-2/h10H,4-9H2,1-3H3/b11-10+
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
- 9-chloranyl-7-(2-chlorophenyl)-5H-pyrano[3,2-d][2]benzazepin-2-one
- (3S,5S)-3-ethyl-5-methyl-3-pyridin-4-yl-piperidine-2,6-dione
- methyl 9-chloranyl-2-oxidanylidene-7-phenyl-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxylate
- 6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-3-methyl-3,5-bis(oxidanyl)hexanoate
- 9-chloranyl-7-(2-chlorophenyl)-2-oxidanylidene-1,5-dihydropyrido[3,2-d][2]benzazepine-3-carboxamide
- (2R)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]-4-methyl-2,3-dihydropyran-6-one
- (4S,6R)-6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]-4-methyl-oxane-2,4-diol
- 6-[[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]hexanoic acid
- ethyl 10-chloranyl-8-(2-chlorophenyl)-6H-[1,3]oxazepino[6,7-d][2]benzazepine-4-carboxylate
- N'-[(E,3Z)-3-[8-chloranyl-1-(2-chlorophenyl)-5-oxidanylidene-3H-2-benzazepin-4-ylidene]-1-ethoxy-1-oxidanyl-prop-1-en-2-yl]-N,N-dimethyl-methanimidamide
