(E)-4-[2-(2-methoxybut-3-enoxy)but-3-enoxy]but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(COC(COCC=CCO)C=C)C=C
Isomeric SMILES
COC(COC(COC/C=C/CO)C=C)C=C
InChI
InChI=1S/C13H22O4/c1-4-12(15-3)11-17-13(5-2)10-16-9-7-6-8-14/h4-7,12-14H,1-2,8-11H2,3H3/b7-6+
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
- dimethyl-bis(oxidanyl)-$l^{4}-sulfane
- 7-[2-[4-(2-fluoranylphenoxy)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- carbanide; nonane; rhodium(3+)
- 7-[2-[4-[(2-fluorophenyl)amino]-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- carbanide; rhodium(2+)
- 7-[2-[4-(furan-2-ylamino)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- carbanide; iridium; propa-1,2-diene
- carbanide; propa-1,2-diene; rhodium
- 7-[2-[4-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- (E)-3-cyclopenta-1,4-dien-1-yl-N-methyl-prop-2-en-1-imine
