2-[4-(4-octoxypentoxy)phenyl]-5-octyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC(C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC(C)OCCCCCCCC
InChI
InChI=1S/C31H50N2O2/c1-4-6-8-10-12-14-18-28-25-32-31(33-26-28)29-19-21-30(22-20-29)35-24-16-17-27(3)34-23-15-13-11-9-7-5-2/h19-22,25-27H,4-18,23-24H2,1-3H3
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
- 5-nonyl-2-[4-(4-pentoxypentoxy)phenyl]pyrimidine
- 4-octoxypentyl 4-(4-decoxyphenyl)benzoate
- [4-(4-pentoxypentoxy)phenyl] 4-octoxybenzoate
- [4-(4-propoxypentoxycarbonyl)phenyl] 4-octoxybenzoate
- [4-(4-propoxypentoxycarbonyl)phenyl] 4-dodecoxybenzoate
- [4-(4-propoxypentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate
- 4-(3-pentoxybutoxy)phenol
- [3-tert-butyl-4-(4-methoxyphenyl)carbonyloxy-phenyl] 4-methoxybenzoate
- 3,3-dimethyl-6-propan-2-yl-1,5-diazabicyclo[3.1.0]hexane
- 1,2-dibutyl-1,2-diaziridine
