methyl (9E)-dodeca-9,11-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC=CC=C
Isomeric SMILES
COC(=O)CCCCCCC/C=C/C=C
InChI
InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-5H,1,6-12H2,2H3/b5-4+
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
- 6,6-dimethyl-2-pentyl-4,8-dioxaspiro[2.5]oct-1-ene
- ethyl 2-(cycloheptylmethyl)prop-2-enoate
- (4S,5S)-2,2-dimethyl-4,5-bis[(1R,2S)-2-methylcyclopropyl]-1,3-dioxolane
- 2-[(E,2S)-hex-3-en-2-yl]naphthalene
- 4-methoxypentylsulfanylbenzene
- 3-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-one
- (Z)-1-trimethylsilylnon-3-en-1-yn-5-ol
- [(1R,2R)-2-(5-trimethylsilylpent-4-ynyl)cyclopropyl]methanol
- (1S,2R)-1-[(1R,2R)-2-ethenylcyclopropyl]-2-trimethylsilyl-but-3-en-1-ol
- methyl (E)-3-(2-chlorophenyl)-2-methyl-prop-2-enoate
