2-[2-(4-aminophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC=C(C=C2)N)O
InChI
InChI=1S/C14H15NO/c15-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)16/h1-4,6-7,9-10,16H,5,8,15H2
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
- 4-(3-chloranyl-1-benzofuran-2-yl)aniline
- 4-(1-benzofuran-3-yl)aniline
- 4-(2-chloranyl-1-benzofuran-3-yl)aniline
- N-[4-(3-chloranyl-1-benzofuran-2-yl)phenyl]ethanamide
- N-[4-[2-(2-hydroxyphenyl)ethyl]phenyl]ethanamide
- 1',3'-dimethylspiro[chromene-2,2'-perimidine]
- 1',3,3'-trimethylspiro[chromene-2,2'-perimidine]
- 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine
- methyl 3a-phenyl-3,5,6,7-tetrahydro-2H-[1,2]oxazolo[3,2-b][1,3]oxazine-2-carboxylate
- benzo[f][1,3]benzothiazol-2-amine
