4-(phenylmethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=NC=C2
InChI
InChI=1S/C11H10N2/c1-2-4-10(5-3-1)8-11-6-7-12-9-13-11/h1-7,9H,8H2
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
- 3-(phenylmethyl)pyridazine
- 1-fluoranyl-2-[(2-fluoranyl-4,5-dimethoxy-phenyl)methoxymethyl]-4,5-dimethoxy-benzene
- 1-naphthalen-2-yl-3-quinolin-4-yl-urea
- 4,7-bis(fluoranyl)-2,3-dihydro-1H-inden-1-ol
- 1-naphthalen-1-ylcyclobutan-1-ol
- 2-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde
- 2-fluoranyl-4-methoxy-3-oxidanyl-benzaldehyde
- tert-butyl-(3-fluoranylphenoxy)-dimethyl-silane
- 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline
- 1-methyl-2-(phenylazanylmethyl)indole-3-carbonitrile
