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1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one
1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C22H17FN2O2/c23-18-12-10-17(11-13-18)21(26)15-25-20-9-5-4-8-19(20)24(22(25)27)14-16-6-2-1-3-7-16/h1-13H,14-15H2
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
- [(2S,3R)-3-[(4-nitrophenoxy)methyl]oxiran-2-yl]methyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-6-[[(3S,7R)-7-methyl-2-oxidanylidene-azepan-3-yl]carbamoyl]-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] hexanoate
- propan-2-yl 2-methyl-9H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- N,2-dimethyl-9H-pyrido[3,4-b]indol-2-ium-3-carboxamide iodide
- N,2-dimethyl-9H-pyrido[3,4-b]indol-2-ium-3-carboxamide
- 5-[3-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- 5-[2-[2-(2-methoxyphenoxy)ethylamino]ethanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one
- methyl 4-methyl-2-[[(2R,3R)-3-phenethyloxiran-2-yl]carbonylamino]pentanoate
- N-[3-(4-azanylfuro[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-7-methoxy-naphthalene-2-sulfonamide
- propan-2-yl 2-methyl-9H-pyrido[3,4-b]indol-2-ium-3-carboxylate iodide
