3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=CC=CC(=C2)C(=O)O
Isomeric SMILES
CC1=NN=NN1C2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C9H8N4O2/c1-6-10-11-12-13(6)8-4-2-3-7(5-8)9(14)15/h2-5H,1H3,(H,14,15)
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-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanoic acid
- 3-methoxy-5-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline
- 3-[(3-methoxyphenyl)methyl]-3-oxidanyl-1H-indol-2-one
- 2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclohexyl-propanamide
- 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine
- N-(cyclohexylmethyl)-2-morpholin-4-yl-ethanamine
- 1-(4-tert-butylphenyl)sulfonyl-2,6-dimethyl-piperidine
- N-(cyclohexylmethyl)-2-phenyl-ethanamine
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,3-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
