methyl 9-oxidanyldodec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC(CC=C)O
Isomeric SMILES
COC(=O)CCCCCCCC(CC=C)O
InChI
InChI=1S/C13H24O3/c1-3-9-12(14)10-7-5-4-6-8-11-13(15)16-2/h3,12,14H,1,4-11H2,2H3
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
- 4-[(2,4,6-trimethylphenyl)methyl]oxolan-2-one
- 4-methoxy-1-propyl-2,2a,3,4-tetrahydrocyclobuta[a]naphthalene
- tert-butyl 4-prop-2-enylbenzoate
- (1S,2R)-2-[(E)-hex-3-en-3-yl]-1,2-dihydronaphthalen-1-ol
- ethyl (3R)-3-cyclopropyl-3-phenyl-propanoate
- 3-butan-2-yl-4-phenyl-cyclohex-2-en-1-one
- 2-[pentyl(propanoyl)amino]butanamide
- 1-(2,5-dimethylphenyl)heptan-1-one
- (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol
- cyclohexyl-(1-ethynylcyclohexyl)methanone
