4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC=COC=COCCC=C
Isomeric SMILES
C=CCCO/C=C/O/C=C/OCCC=C
InChI
InChI=1S/C12H18O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-4,9-12H,1-2,5-8H2/b11-9+,12-10+
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
- 1,2-bis(ethenyl)benzene; 4-[(E)-2-[(E)-2-but-3-enoxyethenoxy]ethenoxy]but-1-ene; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride
- oxidanylidenechromium
- methanal; 1-phenylethanone; thiourea
- (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal
- (E)-3-ethyl-2-methyl-non-2-enoic acid
- 1-propan-2-ylimidazolidine-2-thione
- 1-(2-azanylethyl)-3-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]thiourea
- (Z)-3-[bis(2-hydroxyethyl)amino]-2-[2-hydroxyethyl(hydroxymethyl)amino]prop-2-en-1-ol
- (3S)-3-azanyl-4-oxidanylidene-4-[[(2R)-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanoyl]amino]butanoic acid
- (1S)-1-[4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
