5-(4-heptylphenyl)-2-(1-phenylheptoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)OC(CCCCCC)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)OC(CCCCCC)C3=CC=CC=C3
InChI
InChI=1S/C30H40N2O/c1-3-5-7-9-11-15-25-19-21-26(22-20-25)28-23-31-30(32-24-28)33-29(18-14-8-6-4-2)27-16-12-10-13-17-27/h10,12-13,16-17,19-24,29H,3-9,11,14-15,18H2,1-2H3
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
- pentan-2-yl 3-(4-hydroxyphenyl)propanoate
- 3-octan-2-yl-4-phenyl-benzenecarboperoxoic acid
- (6-oxidanyl-3-phenyl-2-propoxy-phenyl) propanoate
- 2-octoxypropanoyl benzenecarboperoxoate
- nonan-2-yl 1-oxidanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
- 3H-pyridin-4-one hydrate hydrochloride
- (3-nitrophenyl)-(2-propylpyrrol-1-yl)methanone
- hydroxymethyl(trichloromethyl)azanium; tris(chloranyl)methane; hydroxide
- 1-[3-[(2-propylpyrrol-1-yl)methyl]phenyl]urea
- bis(chloranyl)methane; hydroxymethyl(trichloromethyl)azanium; hydroxide
