4-[4-(aminomethyl)phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1CN)OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO2/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8,15H,9,14H2
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-[[4-(4-oxidanylphenoxy)phenyl]methyl]propanamide
- N-[[4-[5-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]pyridin-2-yl]oxyphenyl]methyl]ethanamide
- N-[[4-(5-oxidanylpyridin-2-yl)oxyphenyl]methyl]ethanamide
- N-[[4-[4-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]methyl]azetidine-1-carboxamide
- N-[[4-[4-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]methyl]cyclobutanecarboxamide
- N-[[4-[4-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]methyl]pentanamide
- N-[[4-[6-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]pyridin-3-yl]oxyphenyl]methyl]ethanamide
- 2-chloranyl-4-methylsulfanyl-5-nitro-benzoic acid
- 4-azanyl-2-chloranyl-5-oxidanyl-benzaldehyde
- 2-chloranyl-5-oxidanyl-4-(phenylmethoxycarbonylamino)benzoic acid
