4-[3-(3-phenylpropoxy)propyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCCCC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCOCCCC2=NC=NC=C2
InChI
InChI=1S/C16H20N2O/c1-2-6-15(7-3-1)8-4-12-19-13-5-9-16-10-11-17-14-18-16/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2
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-[2-(dimethylaminomethyl)phenoxy]-5-methyl-aniline
- 2,6-ditert-butyl-1,1-bis(oxidanylidene)thiopyran-4-one
- 2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- 1-phenyl-3-(2,6,6-trimethylcyclohexen-1-yl)propan-2-one
- 6-methoxy-1,4a,7-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene
- 3,3-dimethoxy-1,1,1-tris(methylsulfanyl)propan-2-one
- 10-methylhexadecan-1-ol
- (Z,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol
- 2-(bromomethyl)-7-chloranyl-quinoline
- 2-cyclohexylidene-1,3-benzodithiole
