2-propylheptyl undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)OCC(CCC)CCCCC
Isomeric SMILES
CCCCCCCCCCC(=O)OCC(CCC)CCCCC
InChI
InChI=1S/C21H42O2/c1-4-7-9-10-11-12-13-15-18-21(22)23-19-20(16-6-3)17-14-8-5-2/h20H,4-19H2,1-3H3
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
- 2-propylheptyl 9-methyldecanoate
- 2-propylheptyl 10-methylundecanoate
- (3-methyl-2-propyl-hexyl) butanoate
- (3-methyl-2-propyl-heptyl) 2-methylpropanoate
- (3-methyl-2-propyl-heptyl) pentanoate
- N-(cyclopropylmethyl)-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-propyl-ethanamide
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea
- 2-methyl-2-[[4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]methylamino]propanamide
- [4-[[4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]phenyl]sulfonylcarbamoylamino]cyclohexyl] 4-(nitrooxymethyl)benzoate
- (3-methyl-2-propyl-heptyl) 3-methylbutanoate
