2-[(5-chloranyl-2-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NCCO
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NCCO
InChI
InChI=1S/C9H12ClNO/c1-7-2-3-8(10)6-9(7)11-4-5-12/h2-3,6,11-12H,4-5H2,1H3
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
- (2S)-3-(4-fluorophenyl)-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1,2-dihydroquinazolin-4-one
- 3-(ethylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
- methyl 2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoate
- N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(ethylsulfamoyl)-4-methoxy-benzamide
- ethyl 2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoate
- 3-(ethylsulfamoyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide
- N-[2,2,2-tris(fluoranyl)ethyl]prop-2-yn-1-amine
- 3-(ethylsulfamoyl)-4-methoxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide
- diethyl-[2-(prop-2-ynylamino)ethyl]azanium
- N',N'-diethyl-N-prop-2-ynyl-ethane-1,2-diamine
