methyl (E)-3-cyclododecylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1CCCCCCCCCCC1
Isomeric SMILES
COC(=O)/C=C/C1CCCCCCCCCCC1
InChI
InChI=1S/C16H28O2/c1-18-16(17)14-13-15-11-9-7-5-3-2-4-6-8-10-12-15/h13-15H,2-12H2,1H3/b14-13+
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 3-cyclododecylpropanoate
- N-[4-(aminomethyl)phenyl]ethanamide
- ethyl N-[4-(aminomethyl)phenyl]carbamate
- 2-methyl-1-nitro-4-phenethyloxy-benzene
- 5-phenethyloxy-1H-indole-2-carboxylic acid
- tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
- 4-[[1-(sulfanylmethyl)cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid
- 5-[2-(dimethylamino)propyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one
- 2-[1-(2-phenethyloxyphenoxy)-2-phenyl-ethyl]-4,5-dihydro-1H-imidazole
- 2-[2-(4-methoxyphenyl)-1-(2-phenylmethoxyphenoxy)ethyl]-4,5-dihydro-1H-imidazole
