2-azulen-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H13N/c1-2-7-15-12-17(13-16(15)8-3-1)19-11-10-14-6-4-5-9-18(14)20-19/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
- 1-chloranyl-2-(4-chlorophenyl)sulfanyl-benzene
- 3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- 2-(6-bromanylhept-6-en-1-ynyl)thiophene
- tert-butyl N-[(8S,8aR)-8-deuterio-3-oxidanylidene-1,2,5,6,7,8a-hexahydroindolizin-8-yl]carbamate
- N'-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyridine-4-carbohydrazide
- 2,2,2-tris(fluoranyl)-1-(5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)ethanone
- 4,5-dimethyl-2-phenyl-thieno[3,2-b]pyridin-7-one
- 4-(cyclohexylamino)pyridine-3-sulfonamide
- ethyl 2-[(1S,2R,5R)-2-methyl-5-morpholin-4-yl-cyclopentyl]ethanoate
- 1-adamantyl-(2-aminophenyl)methanone
