2-[3-(aminomethyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)CN
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)CN
InChI
InChI=1S/C13H14N2O/c14-9-10-4-3-5-11(8-10)16-13-7-2-1-6-12(13)15/h1-8H,9,14-15H2
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-[3-(aminomethyl)phenoxy]phenyl]-N-[[2,6-bis(fluoranyl)phenyl]methyl]-N'-(phenylmethyl)butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[2,6-bis(fluoranyl)phenyl]methyl]-N'-(phenylmethyl)butanediamide
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N'-[(4-tert-butylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N'-[(4-tert-butylphenyl)methyl]-N-[(4-methoxyphenyl)methyl]butanediamide
- 4-azanyl-N-(2-naphthalen-2-ylethanoyl)butanamide hydrochloride
- 4-azanyl-N-(2-naphthalen-2-ylethanoyl)butanamide
- N'-[(4-acetamidophenyl)methyl]-N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(4-methoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[(4-acetamidophenyl)methyl]-N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[(4-methoxyphenyl)methyl]butanediamide
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[3,4-bis(fluoranyl)phenyl]methyl]-N'-[(4-tert-butylphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-[[3,4-bis(fluoranyl)phenyl]methyl]-N'-[(4-tert-butylphenyl)methyl]butanediamide
