3-(1,2,3,4-tetrazol-1-yl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NN
Isomeric SMILES
C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NN
InChI
InChI=1S/C8H8N6O/c9-11-8(15)6-2-1-3-7(4-6)14-5-10-12-13-14/h1-5H,9H2,(H,11,15)
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-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzohydrazide
- 2-[2-chloranyl-4-(trifluoromethyl)phenyl]sulfanylethanoic acid
- 2-chloranyl-3-fluoranyl-1-oxidanidyl-pyridin-1-ium
- 4-(N,N-dimethylcarbamimidoyl)benzoic acid
- 3-(4-chlorophenyl)sulfonyl-5-nitro-phenol
- 5-(phenylsulfonyl)benzene-1,3-diamine
- 3-methoxy-5-(1,2,3,4-tetrazol-1-yl)aniline
- 2-(pyridin-2-ylmethoxy)aniline
- 5-naphthalen-2-yloxybenzene-1,3-diamine
- 2-(2-methyl-3,5-dinitro-phenyl)sulfanylethanoic acid
