4-(4-chlorophenyl)-3-(cyclobutylmethoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=C(C=C1)Cl)OCC2CCC2)N
Isomeric SMILES
CC(C(CC1=CC=C(C=C1)Cl)OCC2CCC2)N
InChI
InChI=1S/C15H22ClNO/c1-11(17)15(18-10-13-3-2-4-13)9-12-5-7-14(16)8-6-12/h5-8,11,13,15H,2-4,9-10,17H2,1H3
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
- 3-[[1-[(2-chloranyl-6-ethoxy-phenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]carbamoylamino]-3-(3-propan-2-yloxyphenyl)propanoic acid
- N-[3,4-bis(4-chlorophenyl)-2-methyl-butan-2-yl]-2-chloranyl-ethanamide
- tert-butyl N-[3-(5-bromanylpyridin-3-yl)-4-(4-chlorophenyl)butan-2-yl]carbamate
- 3-(3-azanyl-1-cyclopropyl-butan-2-yl)benzenecarbonitrile
- 3-(3-azanyl-1-cyclohexyl-butan-2-yl)benzenecarbonitrile
- 4-(4-chlorophenyl)-3-indol-1-yl-butan-2-amine
- 2-[3,5-bis(fluoranyl)phenoxy]-2-methyl-propanoic acid
- N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
- 4-[[2,4-bis(oxidanylidene)-3H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methyl]-N,N-dimethyl-benzenesulfonamide
- 4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-amine hydrochloride
