3-[[4-(hydroxymethyl)phenyl]methyl]-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CNC2=S)CO
Isomeric SMILES
C1=CC(=CC=C1CN2C=CNC2=S)CO
InChI
InChI=1S/C11H12N2OS/c14-8-10-3-1-9(2-4-10)7-13-6-5-12-11(13)15/h1-6,14H,7-8H2,(H,12,15)
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-oxidanyl-2-[pentan-2-yl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]ethanamide
- 4-[5-[(E)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-1,2-oxazol-3-yl]benzenecarbonitrile
- 5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-(4-methylphenyl)-1,2-oxazole
- 5-[(E)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-phenyl-1,2-oxazole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- 4-[5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-1,2-oxazol-3-yl]aniline
- 2-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-methyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide
- dilithium (3R)-4-[2-[2-tert-butyl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethynyl-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- (3R)-4-[2-[2-tert-butyl-4-(4-fluorophenyl)-6-phenyl-pyridin-3-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- 2-[(5-ethyl-2-phenyl-3,4-dihydroquinolin-4-yl)oxy]-N-methyl-ethanamide
