1-[(3,4-dimethoxyphenyl)-(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)F)N3CCNCC3)OC
InChI
InChI=1S/C19H23FN2O2/c1-23-17-7-6-15(13-18(17)24-2)19(22-10-8-21-9-11-22)14-4-3-5-16(20)12-14/h3-7,12-13,19,21H,8-11H2,1-2H3
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
- N-(5-chloranyl-2-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- 2,1,3-benzothiadiazol-4-ylsulfonyl-(2,6-dimethylphenyl)azanide
- N-(2,6-dimethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- N-(2,2-dimethoxyethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
- N-ethyl-4-nitro-N-(phenylmethyl)-5-pyrrolidin-1-yl-2,1,3-benzoxadiazol-7-amine
- 6-chloranyl-9-[2-chloranyl-5-(trifluoromethyl)phenyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N7-ethyl-N5,N5-dimethyl-4-nitro-N7-(phenylmethyl)-2,1,3-benzoxadiazole-5,7-diamine
- N5,N5-dimethyl-N7-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazole-5,7-diamine
- N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
