1-[3-[(2-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N3C=NN=N3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N3C=NN=N3)Cl
InChI
InChI=1S/C14H11ClN4O/c15-14-7-2-1-4-11(14)9-20-13-6-3-5-12(8-13)19-10-16-17-18-19/h1-8,10H,9H2
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
- 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole
- [2-oxidanylidene-2-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]ethyl] 2-(4-methoxyphenyl)ethanoate
- 1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole
- 1-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1,2,3,4-tetrazole
- N-[(diphenylmethylidene)amino]-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- ethyl 2-(2-methylprop-2-enylcarbamothioylamino)-5-phenyl-thiophene-3-carboxylate
- (2R)-N-(3-chlorophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- ethyl 5-phenyl-2-(prop-2-enylcarbamothioylamino)thiophene-3-carboxylate
- (2R)-N-(2,4-dichlorophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenyl)ethanoate
