2-phenylazuleno[2,1-b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=CC4=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC4=CC=CC=CC4=C3C=C2
InChI
InChI=1S/C19H13N/c1-3-7-14(8-4-1)18-12-11-17-16-10-6-2-5-9-15(16)13-19(17)20-18/h1-13H
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
- tert-butyl 2-azanyloxy-2-phenylsulfanyl-ethanoate
- N,N-diethyl-2-oxidanylidene-2-phenyl-ethanesulfonamide
- 4-methoxy-2-(4-methylphenyl)-1,3-benzothiazole
- 6-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine
- 4-acetyloxy-N-(3-ethenylhexyl)butan-1-imine oxide
- N4-(4-methylisoquinolin-5-yl)cyclohexane-1,4-diamine
- 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)-3-piperidin-1-yl-propan-1-one
- 3-triethoxysilylaniline
- 7-methylsulfanyl-3-prop-2-enyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- S-(5-pyridin-2-ylsulfanylpentyl) ethanethioate
