methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C9H8N4O2/c1-15-9(14)7-2-4-8(5-3-7)13-6-10-11-12-13/h2-6H,1H3
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-nitro-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-(1,2,3,4-tetrazol-1-yl)benzene-1,2-diamine
- 5-phenyl-3H-[1,2,4]triazolo[1,5-c]quinazoline-2-thione
- 3-(4-azanyl-2-chloranyl-phenyl)chromen-2-one
- 2-methoxy-3-methyl-benzoyl chloride
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzoyl chloride
- 4-ethoxy-2,3,5,6-tetrakis(fluoranyl)benzoyl chloride
- 2,3,5,6-tetrakis(fluoranyl)-4-propoxy-benzoyl chloride
- 2,3,5,6-tetrakis(fluoranyl)-4-propan-2-yloxy-benzoyl chloride
- 4-butoxy-2,3,5,6-tetrakis(fluoranyl)benzoic acid
