1-benzothiophen-2-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC6=CC=CC=C6S5)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC6=CC=CC=C6S5)O
InChI
InChI=1S/C31H24N2OS/c34-30(29-20-23-12-10-11-19-28(23)35-29)27-21-33(22-32-27)31(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-22,30,34H
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
- tert-butyl N-(3-chloranylpropyl)-N-[(E)-3-phenyl-3-trimethylstannyl-prop-1-enyl]carbamate
- [(2R,3R,4R,5R)-4-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[di(propan-2-yloxy)phosphanyloxymethyl]oxolan-3-yl] ethanoate
- tert-butyl N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonyl-carbamate
- 1-[3,4-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]phenyl]ethanone
- methyl (2S)-2-[2-[[1-[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-5H-1,2$l^{5}-azaphosphol-2-yl]oxy]-2-oxidanylidene-5H-1,2$l^{5}-azaphosphol-1-yl]-4-methyl-pentanoate
- 3-(1,3-benzodioxol-5-yl)-4-[(2,3-dimethoxyphenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one
- (Z)-2-(1,3-benzodioxol-5-yl)-3-[(2,3-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- 3,8,9-trimethoxy-1-[(2R)-4-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]-[1]benzofuro[2,3-e][1,3]diazepin-5-one
- (2R,4S)-2-fluoranyl-4-[[5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]thiophen-2-yl]carbonylamino]pentanedioic acid
- 6-methyl-3-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]pyrano[3,2-c]quinoline-2,5-dione
