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2-azanyl-4-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-azanyl-4-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
InChI
InChI=1S/C18H19N3O/c1-22-13-7-5-6-12(10-13)17-14-8-3-2-4-9-16(14)21-18(20)15(17)11-19/h5-7,10H,2-4,8-9H2,1H3,(H2,20,21)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methylsulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
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- 3-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole
- 1-[2-(2,4-dichlorophenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]ethanone
- 3-[2-(1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-oxidanylidene-N-(2-pyrrol-1-ylphenyl)chromene-3-carboxamide
- 4-ethyl-3-[(4-methoxyphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazole
- N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
