4-[(2-aminophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)N
InChI
InChI=1S/C13H13NO/c14-13-4-2-1-3-11(13)9-10-5-7-12(15)8-6-10/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
- 6-(trifluoromethyl)thieno[3,2-b]thiophene-5-carboxylic acid
- 2-chloranyl-N-[(4-chlorophenyl)methyl]aniline hydrochloride
- 2-propyloxane-3-carboxylic acid
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride
- 2-ethyl-1-thiophen-2-yl-butan-1-amine hydrochloride
- 2-(2-chlorophenyl)-3H-benzimidazol-5-amine dihydrochloride
- 2-(furan-3-yl)-3H-benzimidazol-5-amine hydrochloride
- N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine hydrochloride
- 1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbothioamide
- 2-chloranyl-5-(pyrrolidin-1-ylmethyl)pyridine dihydrochloride
