2-(phenylmethyl)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)CC2C=CC=CN2
InChI
InChI=1S/C12H13N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9,12-13H,10H2
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
- hexamethyl 8-tert-butyl-1,4-dimethyl-1,4,8-triazaspiro[4.5]deca-2,6,9-triene-2,3,6,7,9,10-hexacarboxylate
- ethane-1,1,2,2-tetrol; nickel(3+); 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6-tetraza-10,13-diazanidacyclohexadeca-2,4,6,16-tetraene
- 3,4,7,9,9,14,14,16-octamethyl-1,2,5,6,10,13-hexazacyclohexadeca-2,4,6,16-tetraene
- dimethylaminomethanedithiolate; molybdenum; phenyliminoazanide
- 7-tert-butyl-2-methyl-1,3-benzoxazole-5-carbaldehyde
- copper; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; diisothiocyanate
- copper; 4-methylpiperidin-1-ide; diisothiocyanate
- copper; 4-methylpiperidin-1-ide; sulfanylmethylazanide
- ethane-1,1-diol; technetium
- S-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl] benzenecarbothioate
