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4-[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
4-[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CSC2=NN=NN2C3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CSC2=NN=NN2C3=CC=C(C=C3)O
InChI
InChI=1S/C16H16N4O2S/c1-11-3-8-15(22-2)12(9-11)10-23-16-17-18-19-20(16)13-4-6-14(21)7-5-13/h3-9,21H,10H2,1-2H3
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
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
- (3-bromanyl-4-methoxy-phenyl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
- [(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
- [(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 4-[5-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- 4-[5-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
- [(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- [(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- [(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
- N'-[(2R)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanoyl]benzohydrazide
