2-(6-methoxypyridin-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2CCCCCN2
Isomeric SMILES
COC1=CC=CC(=N1)C2CCCCCN2
InChI
InChI=1S/C12H18N2O/c1-15-12-8-5-7-11(14-12)10-6-3-2-4-9-13-10/h5,7-8,10,13H,2-4,6,9H2,1H3
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
- 2-chloranyl-1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]ethanone
- 1-(1,3-benzodioxol-5-yl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[5-chloranyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[4,7-bis(chloranyl)-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine
- 1-[2-acetamidoethanoyl(phenyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
- 5-bromanyl-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide
- 4-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 3-chloranylbenzoate
- 2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
- 2-[5-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid
