2-(2-hydroxyethylamino)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C(CO)NCCO
InChI
InChI=1S/C10H15NO2/c12-7-6-11-10(8-13)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2
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-iodanyloct-1-ene
- 3-phenylpenta-3,4-dien-2-one
- (Z)-4-fluoranylnon-2-enal
- 2-[bis(phenylmethyl)amino]-1-naphthalen-2-yl-ethanone
- (E)-3-(3-nitro-2-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-(2-nitro-5-oxidanyl-phenyl)prop-2-enoic acid
- tert-butyl N-[(E)-4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-enyl]-N-(4-methylphenyl)carbamate
- 2-[[(E)-4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-enyl]-(phenylmethyl)amino]benzenecarbonitrile
- N-[(E)-4-chloranyl-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-enyl]-N-(2-cyanophenyl)-4-methyl-benzenesulfonamide
