3-azulen-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C3=CN=CC=C3
InChI
InChI=1S/C15H11N/c1-2-5-12-8-9-15(14(12)7-3-1)13-6-4-10-16-11-13/h1-11H
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-(3-pyridin-2-ylazulen-1-yl)pyridine
- 4-(3-pyridin-4-ylazulen-1-yl)pyridine
- 4-azulen-1-ylpyridine
- 3-(3-pyridin-3-ylazulen-1-yl)pyridine
- 1-methyl-2-[3-(1-methylpyridin-1-ium-2-yl)azulen-1-yl]pyridin-1-ium diiodide
- 1-methyl-2-[3-(1-methylpyridin-1-ium-2-yl)azulen-1-yl]pyridin-1-ium
- (E)-2-(phenylsulfonyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile
- (E)-2-(phenylcarbonyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile
- (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one
- 4-bis(oxidanyl)phosphinothioyloxybutyl diphenyl phosphate; N,N-diethylethanamine
