4-[2-(2-hydroxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNCCO)O
Isomeric SMILES
C1=CC(=CC=C1CCNCCO)O
InChI
InChI=1S/C10H15NO2/c12-8-7-11-6-5-9-1-3-10(13)4-2-9/h1-4,11-13H,5-8H2
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
- octadecyl N-(6-isocyanatohexyl)carbamate
- N-[(4-chloranylpyridin-2-yl)methoxy]-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
- 3-oxidanylidene-3-[2,4,5-tris(fluoranyl)phenyl]propanoic acid
- 4-(10-bromanyldecoxy)benzoic acid
- 1,2,5-oxathiazolidine
- 1-(9H-fluoren-2-yl)propan-1-ol
- 2,3-bis(fluoranyl)-3-oxidanylidene-propanoic acid; 4-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2,3-bis(fluoranyl)-3-oxidanylidene-propanoic acid
- 3-(9H-fluoren-9-yl)-3-methoxy-1-oxidanyl-4-(oxidanylidenemethylidene)pyrrolidine-2,5-dione
- 7-azanyl-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide
