4-(2-dimethylaminoethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=C(C=C1)O
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)O
InChI
InChI=1S/C10H15NO2/c1-11(2)7-8-13-10-5-3-9(12)4-6-10/h3-6,12H,7-8H2,1-2H3
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-(2-pyrrolidin-1-ylethoxy)phenol
- 4-(2-chloroethyloxy)phenol
- 4-(3-chloranylpropylsulfanyl)phenol
- 4-(3-chloranylpropoxy)phenol
- 4-(2-chloroethylsulfanyl)phenol
- 4-(2-morpholin-4-ylethylsulfanyl)phenol
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide
- (E)-N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-octadecyl-octadec-9-enamide
- phenacyl 2-azanylethanoate
- tert-butyl N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
