(E)-1-[1-[(E)-hex-3-enoxy]ethoxy]hex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOC(C)OCCC=CCC
Isomeric SMILES
CC/C=C/CCOC(OCC/C=C/CC)C
InChI
InChI=1S/C14H26O2/c1-4-6-8-10-12-15-14(3)16-13-11-9-7-5-2/h6-9,14H,4-5,10-13H2,1-3H3/b8-6+,9-7+
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
- ethyl (2E)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxidanylidene-butanoate
- 3-[3-[(E)-octadec-9-enoxy]-2-oxidanyl-propoxy]propane-1,2-diol
- (2E)-N-aminocarbonyl-2-ethylidene-hexanamide
- [(E)-(5,5-dimethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate
- methyl (NZ)-N-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-ylidene]carbamate
- N-[(Z)-3-(azepan-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride hydrate
- 6-methoxy-1-[(1E,3E)-5-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline
- 1-[(1E,3E)-5-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride hydrate
