2-[(4-chlorophenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1NCCO)Cl
InChI
InChI=1S/C8H10ClNO/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2
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
- 2-[2-(2-azanyl-6-chloranyl-phenyl)ethyl]-3-chloranyl-aniline
- 2-(5-ethyl-2-methyl-piperidin-1-yl)ethyl benzoate
- butyl 3-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propanoate
- 2-(5-ethyl-2-methyl-piperidin-1-yl)ethyl 4-azanylbenzoate
- 2-butyl-3-methoxy-cyclohex-2-en-1-one
- 2-(5-ethyl-2-methyl-piperidin-1-yl)ethyl 2-azanylbenzoate
- 1-(7-methyl-6-oxidanyl-6-phenyl-2,3,5,7,8,8a-hexahydro-1H-indolizin-5-yl)propan-2-one
- 1,2-diethyl-2-propyl-piperidine
- 2-hexyl-5-pentyl-pyrrolidine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanol
