2-[[(5-azanyl-2-methoxy-phenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)NCC2=CC=CC=C2O
Isomeric SMILES
COC1=C(C=C(C=C1)N)NCC2=CC=CC=C2O
InChI
InChI=1S/C14H16N2O2/c1-18-14-7-6-11(15)8-12(14)16-9-10-4-2-3-5-13(10)17/h2-8,16-17H,9,15H2,1H3
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-[(4-aminophenyl)methyl]-4-methoxy-benzene-1,3-diamine
- 2-[[4-[[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[2,4-bis(azanyl)phenoxy]ethanol sulfate
- 2-[(2-aminophenyl)methyl]-4-(2-methoxyethoxy)benzene-1,3-diamine
- (3-aminophenyl) carbamate
- 3-[4-azanyl-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol
- 2-[2-azanyl-4-[(phenylmethyl)amino]phenoxy]ethanol
- 2-[(2-aminophenyl)methyl]-4-fluoranyl-benzene-1,3-diamine
- 3-[[(5-azanyl-2-fluoranyl-phenyl)amino]methyl]phenol
- N-(3-methanoyl-4-oxidanyl-phenyl)carbamate
