2-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC1=NN=NN1C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C9H8N4O2/c1-6-10-11-12-13(6)8-5-3-2-4-7(8)9(14)15/h2-5H,1H3,(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
- 2-quinolin-6-ylethanol
- butyl(imidazol-1-yl)tin(2+)
- 1-methylsulfinyl-N-(propylaminomethyl)butane-1-sulfonamide
- 1-(furan-2-ylmethyl)-2-pyrimidin-4-yl-pyrrolidine-2-carboxylic acid
- 1-methylsulfinylethanamine
- 1-diazoheptadecan-3-one
- (4-methoxyphenyl)-bis(oxidanidyl)borane
- hexyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- 2-[3-[3,6-bis(chloranyl)pyridazin-4-yl]quinolin-2-yl]ethanenitrile
- magnesium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
