2-chloranyl-4-[2-[3-(1,2,4-triazol-1-ylmethyl)phenyl]ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN2C=NC=N2)C#CC3=CC(=C(C=C3)O)Cl
Isomeric SMILES
C1=CC(=CC(=C1)CN2C=NC=N2)C#CC3=CC(=C(C=C3)O)Cl
InChI
InChI=1S/C17H12ClN3O/c18-16-9-14(6-7-17(16)22)5-4-13-2-1-3-15(8-13)10-21-12-19-11-20-21/h1-3,6-9,11-12,22H,10H2
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-(4-tert-butylphenyl)-4-(2-methyl-1,3-dioxan-2-yl)benzamide
- N-(4-tert-butylphenyl)-4-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzamide
- N-(4-tert-butylphenyl)-4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)benzamide
- N-(4-tert-butylphenyl)-4-(5,5-dimethyl-2H-1,2,4-oxadiazol-3-yl)benzamide
- 3-[[2-[[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl-3-fluoranyl-phenyl]amino]thieno[3,2-d]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
- (7R,8R)-8-[2,5-bis(fluoranyl)phenyl]-6,7,8,9-tetrahydropurino[7,8-a]pyridin-7-amine
- 3-[[2-[[4-[4-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]carbonyl-3-fluoranyl-phenyl]amino]thieno[3,2-d]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
- (3S)-1-morpholin-4-yl-5-phenyl-3-[5-phenyl-4-[(2R)-2-(phenylmethyl)piperazin-1-yl]carbonyl-imidazol-1-yl]pentan-1-one
- 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)thieno[3,2-d]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
- (2S)-N1-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine
