2-(7-prop-2-enoxyheptoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCCCCOC1CCCCO1
Isomeric SMILES
C=CCOCCCCCCCOC1CCCCO1
InChI
InChI=1S/C15H28O3/c1-2-11-16-12-7-4-3-5-8-13-17-15-10-6-9-14-18-15/h2,15H,1,3-14H2
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
- 7-methoxy-4,4,9-trimethyl-2,3,4a,10-tetrahydro-1H-anthracene
- [(E)-3-(1-cyclohexylprop-2-enoxy)prop-1-enyl]benzene
- 1-methoxy-4-[(E)-2-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]ethenyl]benzene
- (10aS)-2-cyclohexyl-3,5,10,10a-tetrahydro-1H-imidazo[1,5-b]isoquinoline
- (4E)-1,1-bis(methylsulfanyl)-5-thiophen-2-yl-penta-1,4-dien-3-one
- (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(1R)-1-oxidanylethyl]cyclopent-2-en-1-one
- (7E)-1-(1-ethoxyethoxy)-7-ethylidene-decane
- ethyl 2-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]ethanoate
- 3-chloranyl-5,6-dimethoxy-1-benzothiophene-2-carbaldehyde
- 4-bromanyl-2-(trifluoromethyloxy)phenol
