(2-chlorophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC(=CC=C2)N3C=NN=N3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC(=CC=C2)N3C=NN=N3)Cl
InChI
InChI=1S/C15H11ClN4O2/c16-14-7-2-1-4-12(14)9-22-15(21)11-5-3-6-13(8-11)20-10-17-18-19-20/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
- 7-[[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- O2-tert-butyl O5-(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2R,5R)-piperidin-1-ium-2,5-dicarboxylate
- O2-tert-butyl O5-(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) (2R,5R)-piperidine-2,5-dicarboxylate
- 1-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanimine
- N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-(trifluoromethyloxy)benzamide
- N-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- (3-chlorophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-[[(4S)-3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]ethanoate
- N-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-yl-propanamide
- 2-[[(4S)-3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]ethanoic acid
