3-[2-[(phenylmethyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CC(=CC=C2)O
InChI
InChI=1S/C15H17NO/c17-15-8-4-7-13(11-15)9-10-16-12-14-5-2-1-3-6-14/h1-8,11,16-17H,9-10,12H2
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
- 2-[3-[[(4-fluorophenyl)sulfonylamino]methyl]phenoxy]ethanoic acid
- potassium butan-2-one carbonate
- 4-fluoranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)phenyl]ethyl]benzenesulfonamide
- 2-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanamine
- 2-[3-[2-[(2-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- 5-[4-(2-azanylethyl)phenyl]pentanoic acid
- phenylmethoxy-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethyl]carbamic acid
- 4-chloranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide
- 4-chloranyl-N-[2-[4-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)phenyl]ethyl]benzenesulfonamide
- 4-chloranyl-N-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethyl]benzenesulfonamide
