3-(methylamino)-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=CC=C1)O)C2=CC=CC=C2
Isomeric SMILES
CNC1=C(C(=CC=C1)O)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-14-11-8-5-9-12(15)13(11)10-6-3-2-4-7-10/h2-9,14-15H,1H3
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
- 3,3,3-tris(fluoranyl)-1-thiophen-2-yl-propane-1,2-dione
- dodecan-1-amine; phenol
- trisodium phosphoric acid phosphite
- potassium; hexadecanoate; (E)-octadec-9-enoate
- disodium anthracene-9,10-dione
- cobalt(2+); octanoic acid
- 2-butanoyloxy-3-oxidanylidene-butanoic acid
- dimethoxy-[1-(methylamino)propyl]silicon
- 3-[[4-[(4-oxidanyl-4-oxidanylidene-1-sulfanyl-butan-2-yl)amino]cyclohexyl]amino]-4-sulfanyl-butanoic acid
- octyl 1-oxidanylnaphthalene-2-carboxylate
