2-[(E)-hept-4-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCOC1CCCCO1
Isomeric SMILES
CC/C=C/CCCOC1CCCCO1
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-7-10-13-12-9-6-8-11-14-12/h3-4,12H,2,5-11H2,1H3/b4-3+
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-(oxan-2-yloxy)hept-3-yn-1-ol
- tributyl-[(E)-3-methyloct-1-enyl]stannane
- 1-(1-ethenoxyethoxy)ethyl prop-2-enoate; 1-[1-[1-(2-methylprop-2-enoyloxy)ethoxy]cyclohexyl]oxyethyl 2-methylprop-2-enoate
- 2-[(4-nitrophenyl)diazenyl]-9-phenyl-fluoren-1-one
- N-(2-azanyl-3,4-dimethyl-phenyl)iminonitramide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-4,5-diethyl-1-propyl-1,2,4-triazolidin-3-one
- 1-[4-(3-chlorophenyl)-5-propyl-1,2,4-triazol-3-yl]piperazine
- 3-(2,3-dimethylpentan-2-yl)octanoic acid
- 1-octan-2-yloxy-2,4-bis(2,4,4-trimethylpentan-2-yl)benzene
- 4-methylbenzenesulfonic acid; N'-(2-morpholin-4-ylethyl)methanediimine
