4-phenyl-2-propyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CC(=N1)C2=CC=CC=C2
Isomeric SMILES
CCCC1=NC=CC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2/c1-2-6-13-14-10-9-12(15-13)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3
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
- 2-methylpropyl 4-oxidanylidene-5-phenoxy-pentanoate
- [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenylmethoxy-1H-indol-3-yl]-naphthalen-2-yl-methanone
- N-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-2-yloxy-methyl-phosphanyl]-N-propan-2-yl-propan-2-amine
- bis(bromanyl)-methyl-lead; bis(chloranyl)phosphane; lead(2+)
- 3-[4-[bis(4-methoxyphenyl)-(2-oxidanylpropan-2-yloxy)methyl]phenyl]-N-butyl-propanamide
- bis(bromanyl)-methyl-lead
- N-butyl-4-oxidanylidene-heptanamide
- ethyl 3-chloranyl-5-nitro-1H-indole-2-carboxylate
- N-butyl-6-oxidanylidene-nonanamide
- methanidylsulfanylethane; yttrium(3+)
