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2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(O3)COC4=CC=C(C=C4)Br)C#N)N
Isomeric SMILES
C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(O3)COC4=CC=C(C=C4)Br)C#N)N
InChI
InChI=1S/C22H20BrN3O2/c23-14-6-8-15(9-7-14)27-13-16-10-11-20(28-16)21-17-4-2-1-3-5-19(17)26-22(25)18(21)12-24/h6-11H,1-5,13H2,(H2,25,26)
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-azanyl-4-[4-[(4-fluoranylphenoxy)methyl]-3-methoxy-phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- ethyl 2-[(4-bromanyl-1-ethyl-pyrazol-3-yl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(2-ethyl-6-methyl-phenyl)-2-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-bromanyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-phenyl-quinoline-4-carboxamide
- N-(2,3-dimethylphenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate
- [2-(2,5-dimethoxyphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- 2-azanyl-4-[5-[[2,4-bis(fluoranyl)phenoxy]methyl]furan-2-yl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 2-azanyl-4-[5-[(3-bromanylphenoxy)methyl]furan-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
