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N-[6-(dimethylaminomethyl)cyclohexen-1-yl]-4-fluoranyl-N-methyl-benzamide
N-[6-(dimethylaminomethyl)cyclohexen-1-yl]-4-fluoranyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC=C1N(C)C(=O)C2=CC=C(C=C2)F
Isomeric SMILES
CN(C)CC1CCCC=C1N(C)C(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H23FN2O/c1-19(2)12-14-6-4-5-7-16(14)20(3)17(21)13-8-10-15(18)11-9-13/h7-11,14H,4-6,12H2,1-3H3
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
- 2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- N-[2-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]-3,4-dimethoxy-benzenesulfonamide
- (1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 2-nitro-N-(2-oxidanyl-2-phenyl-ethyl)benzo[b][1]benzoxepine-4-carboxamide
- ethyl 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- ethyl 2-[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- ethyl 2-[4-[2-(4-iodanylphenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate
- 5-methyl-5-[2-[(5-phenyl-1H-1,2,4-triazol-4-ium-3-yl)sulfanyl]ethanoyl]-3-propyl-oxolan-2-one
- O2-ethyl O4-methyl 5-[3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-3-methyl-thiophene-2,4-dicarboxylate
- 1-methyl-4-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]piperazin-1-ium
