1-[(E)-hex-2-enoxy]but-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOC(CC=C)C1=CC=CC=C1
Isomeric SMILES
CCC/C=C/COC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C16H22O/c1-3-5-6-10-14-17-16(11-4-2)15-12-8-7-9-13-15/h4,6-10,12-13,16H,2-3,5,11,14H2,1H3/b10-6+
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
- methyl (E)-2-methyl-5-trimethylsilyloxy-hex-4-enoate
- 2,6-dimethyl-4-(2-trimethylsilylethynyl)benzaldehyde
- (4S,8S)-1,1-dimethoxy-4,8-dimethyl-decane
- 4-chloranyl-2,2,4-tris(fluoranyl)-5-(trifluoromethyl)-1,3-dioxolane
- 2-bromanyl-1,1,1,3,3,3-hexakis(fluoranyl)propane
- 2-bromanyl-5-(2-hydroxyethyl)cyclohexa-2,5-diene-1,4-dione
- methyl (Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enoate
- lithium pent-4-enylselanylbenzene
- pent-4-enylselanylbenzene
- (3Z)-3-bromanylundeca-1,3-diene
