1-[(5-fluoranyl-2-methoxy-phenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=C(C=CC(=C2)F)OC)N3CCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=C(C=CC(=C2)F)OC)N3CCNCC3
InChI
InChI=1S/C19H23FN2O/c1-14-5-3-4-6-16(14)19(22-11-9-21-10-12-22)17-13-15(20)7-8-18(17)23-2/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
- 1-[(4-methylthiophen-2-yl)-thiophen-2-yl-methyl]piperazine
- [2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(3-nitrophenyl)prop-2-enoate
- 2-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methylideneamino]pyridine-3-carboxamide
- N-(2-methoxyethyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
- 2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide
- N-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
- ethyl 5-methoxy-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- N2-(3,4-dimethylphenyl)-N4-(4-methoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine
- 2-chloranyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]propan-1-one
