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4-(dimethylaminomethyl)-2-[4-(trifluoromethyloxy)phenyl]-1H-benzimidazol-5-ol
4-(dimethylaminomethyl)-2-[4-(trifluoromethyloxy)phenyl]-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=CC2=C1N=C(N2)C3=CC=C(C=C3)OC(F)(F)F)O
Isomeric SMILES
CN(C)CC1=C(C=CC2=C1N=C(N2)C3=CC=C(C=C3)OC(F)(F)F)O
InChI
InChI=1S/C17H16F3N3O2/c1-23(2)9-12-14(24)8-7-13-15(12)22-16(21-13)10-3-5-11(6-4-10)25-17(18,19)20/h3-8,24H,9H2,1-2H3,(H,21,22)
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
- methyl (2S)-2-[[(2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-(3,4-dimethoxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethanoate
- (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-(3,4-dimethoxyphenyl)-N-[3-(phenylmethyl)pentan-3-yl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[(4-cyanonaphthalen-1-yl)amino]-3-(3,4-dimethoxyphenyl)-N-[3-(phenylmethyl)pentan-3-yl]propanamide
- 8-[[3-(1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(phenylmethyl)amino]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2,3-bis(chloranyl)phenyl]-4-[4-[3-chloranyl-4-(4-propan-2-ylpiperazin-1-yl)phenoxy]butyl]piperazine hydrochloride
- 8-[[3-(1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(phenylmethyl)amino]ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 1-[2,3-bis(chloranyl)phenyl]-4-[4-[3-chloranyl-4-(4-propan-2-ylpiperazin-1-yl)phenoxy]butyl]piperazine
- 3-[[9-oxidanylidene-8-[2-[(phenylmethyl)amino]ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]methyl]-1H-indole-5-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-3,4-dihydro-2H-chromene-2-carboxamide
- 7-(2-methylsulfanylpyrimidin-4-yl)isoquinolin-1-amine
