1-benzofuran-2-ylmethyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C[NH2+]CC2=CC3=CC=CC=C3O2
Isomeric SMILES
COC1=NC=C(C=C1)C[NH2+]CC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C16H16N2O2/c1-19-16-7-6-12(10-18-16)9-17-11-14-8-13-4-2-3-5-15(13)20-14/h2-8,10,17H,9,11H2,1H3/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-(1-benzofuran-2-ylmethyl)-1-(6-methoxypyridin-3-yl)methanamine
- (6-methoxypyridin-3-yl)methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 1-(6-methoxypyridin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
- 3-(4-aminophenyl)-N-butyl-propanamide
- (5-chloranylthiophen-2-yl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- N-[(5-chloranylthiophen-2-yl)methyl]-1-(6-methoxypyridin-3-yl)methanamine
- (6-methoxypyridin-3-yl)methyl-(quinolin-8-ylmethyl)azanium
- 1-(6-methoxypyridin-3-yl)-N-(quinolin-8-ylmethyl)methanamine
- (6-methoxypyridin-3-yl)methyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- N-[(6-methoxypyridin-3-yl)methyl]-1-(4-prop-2-enoxyphenyl)methanamine
