1-azanylethoxy(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC(C1=CC=CC=C1)O
Isomeric SMILES
CC(N)OC(C1=CC=CC=C1)O
InChI
InChI=1S/C9H13NO2/c1-7(10)12-9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3
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
- N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-9-yl]methanamide
- 1-[4-(2-piperidin-1-ylethoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol
- 11-[(2-hydroxyethylamino)methyl]-6H-benzo[c][1]benzoxepin-11-ol
- 1-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol
- 2-chloranyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol
- 1-(3-chlorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol
- 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepine-7-carbonitrile
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-fluorophenyl)propan-1-ol
- 11-[(2-hydroxyethylamino)methyl]-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol
- 1-(4-chlorophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]propan-1-ol
