2-[2-(2-hydroxyethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCNCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)CCNCCO)O
InChI
InChI=1S/C10H15NO2/c12-8-7-11-6-5-9-3-1-2-4-10(9)13/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
- 3-methyl-3-propyl-heptan-2-ol
- 2-hydroxyethyl-[(E)-2-(2-hydroxyphenyl)ethenyl]-[1-[[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]amino]dodecyl]-(phenylmethyl)azanium bromide
- (4Z)-4-ethylnona-4,8-dien-3-one
- (4E)-4-methylnona-4,8-dien-3-ol
- 2-hydroxyethyl-[(E)-2-(2-hydroxyphenyl)ethenyl]-[1-[[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]amino]dodecyl]-(phenylmethyl)azanium
- (3E)-5-ethyl-3,5,7-trimethyl-octa-3,7-dien-2-one
- 1,1-bis(1-bromanylpropoxy)propane
- 2-ethenyl-2-prop-2-enyl-cyclohexan-1-ol
- 2-[2-[1-(1-hydroxyethyloxy)ethyl-methyl-amino]ethyl]phenol
- 5-ethyl-5-methyl-octan-4-ol
