2-(diphenylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(CCO)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2
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
- 1-naphthalen-2-ylpropan-1-one
- 2-decyl-1,3-dioxolane
- (phenylmethyl) 4-methoxybenzoate
- ethyl 3-pyrrolidin-1-ylpropanoate
- 5-nitrothiophene-2-carboxylic acid
- diethyl 4-oxidanylideneheptanedioate
- (4-phenylsulfanylphenyl)methanol
- (4-chlorophenyl)-pyridin-2-yl-methanone
- decyl N,N'-dimethylcarbamimidothioate hydroiodide
- decyl N,N'-dimethylcarbamimidothioate
