1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-]
InChI
InChI=1S/C9H8N4O2/c14-9(15)8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)/p-1
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
- 5-nitro-3,4-dihydro-1H-quinazolin-2-one
- 4-[(2-methylpropan-2-yl)oxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 8-fluoranyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 4-ethyl-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 6,7-bis(chloranyl)-5-nitro-3-oxidanyl-1H-quinolin-2-one
- 8-fluoranyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-[4,6-bis(fluoranyl)-2-nitro-1H-indol-3-yl]ethanoic acid
- 5,6-bis(chloranyl)-2,4-dinitro-1H-indol-3-ol
- 1-ethenyl-1,2,3,4-tetrazole-5-carboxylate
- 6-chloranyl-5-nitro-1H-indole-2,3-dione
