dodecyl (E)-undec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCOC(=O)/C=C/CCCCCCCC
InChI
InChI=1S/C23H44O2/c1-3-5-7-9-11-13-14-16-18-20-22-25-23(24)21-19-17-15-12-10-8-6-4-2/h19,21H,3-18,20,22H2,1-2H3/b21-19+
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-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine
- trisodium bis(oxidanidyl)-oxidanylidene-silane
- 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine
- [(2-azanyl-2-methyl-propanoyl)-ethyl-amino] methanesulfonate
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-piperazin-1-ium
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[2-[[(E)-2-methyl-5-oxidanyl-5-pyridin-4-yl-pent-3-en-2-yl]amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propyl-piperazine
- 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one
- 1-[2,4,6-tris(chloranyl)phenyl]piperazine
- N-[2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethyl]-4-pyridin-3-yl-butan-1-amine
