1-[4-[(3-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)N3C=NN=N3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C14H11ClN4O/c15-12-3-1-2-11(8-12)9-20-14-6-4-13(5-7-14)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-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole
- [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate
- [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-(1H-indol-3-yl)butanoate
- (E)-3-(4-bromophenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide
- propan-2-yl 4-[[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]benzoate
- propan-2-yl 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)benzoate
- N-(4-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- 2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)ethanamide
- 1-(azepan-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone
