(3-hydroxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)O
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=CC(=CC=C2)O
InChI
InChI=1S/C15H17NO2/c1-18-15-8-3-2-6-13(15)11-16-10-12-5-4-7-14(17)9-12/h2-9,16-17H,10-11H2,1H3/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
- (2-methoxyphenyl)methyl-[(1R)-1-(4-methylphenyl)propyl]azanium
- 3-[[(2-methoxyphenyl)methylamino]methyl]phenol
- [(1R)-1-(3-fluorophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium
- 4-chloranyl-2-[[(2,4-dimethoxyphenyl)amino]methyl]phenol
- N-(2,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,4-dimethoxy-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2,4-dimethoxy-aniline
- 3-[[(2,4-dimethoxyphenyl)amino]methyl]phenol
- 2,4-dimethoxy-N-propyl-aniline
- N-[(2-fluorophenyl)methyl]-2,4-dimethoxy-aniline
