2-[(7E,9Z)-dodeca-7,9-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CCCCCCCOC1CCCCO1
Isomeric SMILES
CC/C=C\C=C\CCCCCCOC1CCCCO1
InChI
InChI=1S/C17H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h3-6,17H,2,7-16H2,1H3/b4-3-,6-5+
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
- bicyclo[3.1.1]heptane-1,5-dicarbaldehyde
- 2-(2-ethyl-1,3-dioxolan-2-yl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- 5-ethanoyl-2-methoxy-7-methyl-6,8-bis(oxidanyl)naphthalene-1,4-dione
- dimethyl 5-oxidanylidene-4-phenyl-1H-pyrrole-2,4-dicarboxylate
- 3,4-dimethyl-2,5-dihydro-1H-pyrido[4,3-b]azepine
- (E)-6-oxidanyl-6-phenyl-hex-3-en-2-one
- (2Z)-2-cyclohex-2-en-1-ylidene-N,N-diethyl-propanamide
- 4-[(Z)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one
- (5-acetyloxydispiro[2.2.2^{6}.2^{3}]deca-4,9-dien-10-yl) ethanoate
- 6,8-dimethoxy-7-methyl-5-propanoyl-naphthalene-1,2-dione
