6-hexyl-3-imidazo[1,2-a]pyridin-2-yl-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN4C=CC=CC4=N3)O
Isomeric SMILES
CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN4C=CC=CC4=N3)O
InChI
InChI=1S/C22H22N2O3/c1-2-3-4-5-8-15-11-16-12-17(22(26)27-20(16)13-19(15)25)18-14-24-10-7-6-9-21(24)23-18/h6-7,9-14,25H,2-5,8H2,1H3
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
- 6-hexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-7-oxidanyl-chromen-2-one
- (5Z)-5-[2-(3,4-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one
- 4-phenyl-8-[2-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 5-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-1,3-dihydrobenzimidazole-2-thione
- [(1R,2S)-2-(methylamino)-1-phenyl-propyl] [(2S,3S,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] hydrogen phosphate
- (7E)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-5-ethyl-2-phenyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine
- 4,10-dimethoxy-5,9-dimethyl-6-oxidanylidene-11-[(1S,6E,12E,18E,20E,29S)-3,5,9,11,23-pentamethoxy-2,8,14,21-tetramethyl-29-oxidanyl-17,27-bis(oxidanylidene)-16,28-dioxabicyclo[23.3.1]nonacosa-6,12,18,20,25-pentaen-15-yl]dodecanoic acid
- (7E)-5-ethyl-2-phenyl-3-(3,4,5-trimethoxyphenyl)-7-[(3,4,5-trimethoxyphenyl)methylidene]-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine
- (8E)-2-azanyl-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-6-ethyl-5,7-dihydro-1,6-naphthyridine-3-carbonitrile
- (3Z,4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-oxidanyl-3-[(3,4,5-trimethoxyphenyl)methylidene]-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-2-one
