1-[(3-fluoranyl-4-methoxy-phenyl)-(4-methylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)F)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)F)N3CCNCC3
InChI
InChI=1S/C19H23FN2O/c1-14-3-5-15(6-4-14)19(22-11-9-21-10-12-22)16-7-8-18(23-2)17(20)13-16/h3-8,13,19,21H,9-12H2,1-2H3
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-(3-chlorophenyl)-1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-(2-methylpropyl)urea
- 4-butyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]benzamide
- N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]-2-thiophen-2-yl-ethanamide
- methyl 2-[[3-methoxypropyl-(4-methylphenyl)carbonyl-amino]methyl]-1,3-oxazole-4-carboxylate
- 1-cyanoethyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate
- 3-bromanyl-N-[4-[4-[(3-bromophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate
- N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-bromanyl-benzamide
- 2-(4-chloranylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide
- [2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)prop-2-enoate
