pentadecyl 3-methylbut-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC(=O)C=C(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCOC(=O)C=C(C)C
InChI
InChI=1S/C20H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20(21)18-19(2)3/h18H,4-17H2,1-3H3
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
- nonyl 3-methylbut-2-enoate
- N-[3-[4-[3-acetamidopropyl(ethanoyl)amino]butyl-ethanoyl-amino]propyl]ethanamide
- 1-ethylpiperidine-4-carboxamide
- 3-(dimethylamino)cyclohexan-1-ol
- 5-(dimethylamino)-N-(4-nitrophenyl)-1,2,3-thiadiazole-4-carboxamide
- 1-methyl-2,5-dihydrophosphole
- N-[2,6-bis(chloranyl)phenyl]-5-(dimethylamino)-1,2,3-thiadiazole-4-carboxamide
- 1-methyl-5-methylsulfanyl-N-(3-nitrophenyl)-1,2,3-triazole-4-carboxamide
- propan-2-yl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxylate
- N'-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine
