2-[azido(diphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)N=[N+]=[N-]
InChI
InChI=1S/C18H14N4/c19-22-21-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-20-17/h1-14H
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-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)-(2-hydroxyethyl)amino]ethanol
- 1-(4-chlorophenyl)-3-phenyl-quinoxalin-2-one
- 2-[(3-chloranyl-4-propoxy-phenyl)methoxy]isoindole-1,3-dione
- 3-azanylidene-1H-isoindol-2-amine
- 5,7-dimethyl-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium perchlorate
- 5,7-diphenyl-2,4,5,6-tetrahydro-1,2,4-triazepine-3-thione
- 1-[tri(pyrazol-1-yl)methyl]pyrazole
- 1-(4-chlorophenyl)-2-methylidene-3-phenyl-quinoxaline
- 1-(4-chlorophenyl)-2-methoxy-2-methyl-3-phenyl-quinoxaline
- (E)-1-[2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one
