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[2,6-bis(chloranyl)phenyl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium
[2,6-bis(chloranyl)phenyl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C[NH2+]CC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
COC1=NC=C(C=C1)C[NH2+]CC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C14H14Cl2N2O/c1-19-14-6-5-10(8-18-14)7-17-9-11-12(15)3-2-4-13(11)16/h2-6,8,17H,7,9H2,1H3/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-[[2,6-bis(chloranyl)phenyl]methyl]-1-(6-methoxypyridin-3-yl)methanamine
- (5-bromanylthiophen-2-yl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- N-[(5-bromanylthiophen-2-yl)methyl]-1-(6-methoxypyridin-3-yl)methanamine
- (6-methoxypyridin-3-yl)methyl-(pyridin-2-ylmethyl)azanium
- 1-(6-methoxypyridin-3-yl)-N-(pyridin-2-ylmethyl)methanamine
- 2-(2-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide
- [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(2-aminophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide
- 2-(2-aminophenyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(6-methoxypyridin-3-yl)methyl]azanium
