3-[(2Z)-octa-2,7-dienoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCOCC(CO)O
Isomeric SMILES
C=CCCC/C=C\COCC(CO)O
InChI
InChI=1S/C11H20O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h2,6-7,11-13H,1,3-5,8-10H2/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
- 3-[(2Z,6E)-octa-2,6-dienoxy]propane-1,2-diol
- dimethyl 2-di(propan-2-yl)phosphinothioylpropanedioate
- dimethyl 2-di(propan-2-yl)phosphorylpropanedioate
- [4-(3-ethoxy-3-oxidanylidene-propyl)cyclohexyl]azanium
- (E)-N,N-diethyl-3-propan-2-yloxy-but-2-en-1-amine
- (E)-N'-azanyl-N,N-dipropyl-pent-3-enimidamide
- (E)-N'-(dimethylamino)-N,N-diethyl-pent-3-enimidamide
- [(E)-pent-2-en-3-yl]oxy-di(propan-2-yl)phosphane
- (Z)-3-[bis(2-methylpropyl)arsanyl]prop-2-en-1-ol
- diethyl [(E)-hept-3-en-4-yl] phosphite
