2-(4-propylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C13H14N2/c1-2-4-11-5-7-12(8-6-11)13-14-9-3-10-15-13/h3,5-10H,2,4H2,1H3
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
- N-cyclohexa-1,5-dien-1-yl-4-oxidanylidene-butanamide
- 1-[4-[2-(4-undecylphenyl)pyrimidin-4-yl]phenoxy]propan-2-yl hexanoate
- boric acid; 3-phenyldiazenylpyridine-2,6-diamine
- 1-[4-[2-(4-nonylphenyl)pyrimidin-4-yl]phenoxy]propan-2-ol
- 4-(aminomethyl)-4-azanyl-N-[2,5-bis(azanyl)pentanoyl]-3-cyclohexyl-N-(3-oxidanylpentanoyl)piperidine-1-carboxamide dihydrochloride
- 1-[4-[2-(4-decoxyphenyl)pyrimidin-4-yl]phenoxy]propan-2-yl hexanoate
- 4-(aminomethyl)-4-azanyl-N-[2,5-bis(azanyl)pentanoyl]-3-cyclohexyl-N-(3-oxidanylpentanoyl)piperidine-1-carboxamide
- 1-[2-(4-octoxyphenyl)-4-phenyl-pyrimidin-5-yl]oxypropan-2-yl 2-heptoxypropanoate
- N-(aminomethyl)pyridine-2-carboxamide; ethanoic acid
- 2-(4-butoxyphenyl)-5-[4-(2-pentoxypropoxy)phenyl]pyrimidine
