2-(ethylamino)-1-(3-fluorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(C1=CC(=CC=C1)F)O
Isomeric SMILES
CCNCC(C1=CC(=CC=C1)F)O
InChI
InChI=1S/C10H14FNO/c1-2-12-7-10(13)8-4-3-5-9(11)6-8/h3-6,10,12-13H,2,7H2,1H3
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
- 4-fluoranylbenzenesulfonyl chloride
- 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol dibromide
- 1,1-di(propan-2-yl)guanidine; nitric acid
- 1,1-di(propan-2-yl)guanidine
- 1,12-dimethylbenzo[a]anthracene
- 5-bromanyl-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione
- 7-(2-diethylaminoethyl)-1,3-dimethyl-8-[oxidanyl(phenyl)methyl]purine-2,6-dione
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate
- dimethyl-[2-(11-methyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium chloride
- 5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one
