2-[4-(2-chlorophenyl)butan-2-ylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1Cl)NCCO
Isomeric SMILES
CC(CCC1=CC=CC=C1Cl)NCCO
InChI
InChI=1S/C12H18ClNO/c1-10(14-8-9-15)6-7-11-4-2-3-5-12(11)13/h2-5,10,14-15H,6-9H2,1H3
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
- (diphenylmethyl) N-[3-[2-(2-chloranylethanoylamino)-1,3-thiazol-5-yl]-7-[2-(3,4-dichlorophenyl)sulfanylethanoylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbamate
- 6-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 2-(2-azanylethylsulfanyl)ethanamide
- 7-azanyl-8-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)-1,3-thiazol-5-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-(2-phenyl-1,3-thiazol-5-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- (diphenylmethyl) 3-[2-(dimethylamino)-1,3-thiazol-5-yl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[5-(2-chlorophenyl)pent-1-en-3-ylamino]ethanol
- 6-chloranyl-3-methyl-1H-1-benzazepine
- 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3-sulfanyl-propanoate
