6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C(C1)OC(=O)C3=CC=CC=C3)N=CC=C2
Isomeric SMILES
C1CCC2=C(C(C1)OC(=O)C3=CC=CC=C3)N=CC=C2
InChI
InChI=1S/C17H17NO2/c19-17(14-8-2-1-3-9-14)20-15-11-5-4-7-13-10-6-12-18-16(13)15/h1-3,6,8-10,12,15H,4-5,7,11H2
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
- [3-(4-ethylphenyl)carbonyloxyphenyl] 4-ethylbenzoate
- 4-(2-fluorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- N-(3-azanylpropyl)-N-[[3-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide
- 5-(3,3-dimethylbutanoyl)-2-methyl-6-(3-methylphenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- 4-[(3-iodanylphenyl)methyl]-N-(4-nitrophenyl)-1,4-diazepane-1-carboxamide
- N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 3-[[3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridin-8-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
- 2-(4-chlorophenyl)-9-(3-methoxyphenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-(3,4-dimethylphenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide
