2-[2-hydroxyethyl-(3-phenoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CCO)CCO
InChI
InChI=1S/C16H19NO3/c18-11-9-17(10-12-19)14-5-4-8-16(13-14)20-15-6-2-1-3-7-15/h1-8,13,18-19H,9-12H2
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-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine
- 4-(6-morpholin-4-ylhex-2-ynyl)morpholine
- N,N-diethyl-6-morpholin-4-yl-hex-4-yn-1-amine
- N,N,N',N'-tetraethylhex-2-yne-1,6-diamine
- 9-chloranyl-2,3-dimethoxy-6-nitro-acridine
- 4-phenylazanyl-1H-quinolin-2-one
- 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine
- N,N-diethyl-6-piperidin-1-yl-hex-4-yn-1-amine
- methyl 6-[(6-methoxy-6-oxidanylidene-hexyl)carbamoylamino]hexanoate
- N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethyl-ethanamine
