cyclohexyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=NC=C(C=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-8-7-11(10-15-13)9-14-12-5-3-2-4-6-12/h7-8,10,12,14H,2-6,9H2,1H3/p+1
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
- N-[(6-methoxypyridin-3-yl)methyl]cyclohexanamine
- 2-(2-aminophenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide
- (6-methoxypyridin-3-yl)methyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium
- (6-methoxypyridin-3-yl)methyl-[(2R)-5-methylhexan-2-yl]azanium
- 2-(2-aminophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide
- 2-(2-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide
- (6-methoxypyridin-3-yl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium
- 2-(2-aminophenyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide
- 2-(2-aminophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(2-aminophenyl)-N-cycloheptyl-ethanamide
