1-[(2-aminophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=NN=N2)C(=O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=NN=N2)C(=O)O)N
InChI
InChI=1S/C9H9N5O2/c10-7-4-2-1-3-6(7)5-14-8(9(15)16)11-12-13-14/h1-4H,5,10H2,(H,15,16)
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
- 7,8-bis(chloranyl)-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(3-methoxy-3-oxidanylidene-propyl)-1,2,3,4-tetrazole-5-carboxylate
- (3E)-3-(butylaminomethylidene)-7-fluoranyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 1-(3-methoxy-3-oxidanylidene-propyl)-1,2,3,4-tetrazole-5-carboxylic acid
- 6,7-bis(chloranyl)-5-nitro-3-oxidanyl-1H-quinazoline-2,4-dione
- 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxylate
- 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
