1-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N3C=NN=N3
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)N3C=NN=N3
InChI
InChI=1S/C16H16N4O3/c1-21-14-5-7-15(8-6-14)22-9-10-23-16-4-2-3-13(11-16)20-12-17-18-19-20/h2-8,11-12H,9-10H2,1H3
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-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- ethyl 5-propan-2-yl-2-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate
- [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- methyl 2-methyl-5-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]furan-3-carboxylate
- [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- (2R)-N-(phenylmethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- (2R)-N-(4-bromophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- [2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
