octyl 4-(5-pentylpyrimidin-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=NC=C(C=N2)CCCCC
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=NC=C(C=N2)CCCCC
InChI
InChI=1S/C24H34N2O2/c1-3-5-7-8-9-11-17-28-24(27)22-15-13-21(14-16-22)23-25-18-20(19-26-23)12-10-6-4-2/h13-16,18-19H,3-12,17H2,1-2H3
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 4-(5-hexylpyrimidin-2-yl)benzoate
- 5-heptyl-2-[4-(2-methoxyethoxy)phenyl]pyrimidine
- sulfo 3,3,5,5,7,7,9,9-octakis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{6},5$l^{6},7$l^{6},9$l^{6}-tetrathia-6-phosphabicyclo[9.4.0]pentadeca-1(15),11,13-triene-6-sulfonate; tris(6-methylheptyl)azanium
- 2-[4-(2-ethoxyethoxy)phenyl]-5-propyl-pyrimidine
- sulfo 3,3,5,5,7,7,9,9-octakis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{6},5$l^{6},7$l^{6},9$l^{6}-tetrathia-6-phosphabicyclo[9.4.0]pentadeca-1(15),11,13-triene-6-sulfonate
- [phenoxy(phenoxysulfonyl)phosphanyl]oxybenzene
- [diphenoxy(disulfo)-$l^{5}-phosphanyl]oxybenzene
- 3-azanyl-3-undecyl-pentane-1,5-diol
- methyl N-[1-(methoxycarbonylamino)-1-phenyl-ethyl]carbamate
- 2-[3,5-bis(1-azanyl-1-oxidanylidene-butan-2-yl)-4-oxidanyl-phenyl]butanamide
