2-[(2-aminophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2O)N
InChI
InChI=1S/C13H13NO/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/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
- methyl 4,4-bis(chloranyl)-2-methyl-5-oxidanylidene-oxolane-2-carboxylate
- 3,3-bis(chloranyl)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 5-chloranyl-1-(2-nitrophenyl)-2,3-dihydroindole
- 2-(2,3-dihydroindol-1-yl)aniline
- 2-(2,3-dihydroindol-1-yl)aniline hydrochloride
- 2-(5-chloranyl-2,3-dihydroindol-1-yl)aniline
- 2-(5-chloranyl-2,3-dihydroindol-1-yl)aniline hydrochloride
- 2-(2,3-dihydroindol-1-yl)-5-(trifluoromethyl)aniline
- 2-(2,3-dihydroindol-1-yl)-5-(trifluoromethyl)aniline hydrochloride
- N-[2-(2,3-dihydroindol-1-yl)phenyl]methanamide
