1-(2-bromophenyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)N=NN2)Br
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)N=NN2)Br
InChI
InChI=1S/C7H5BrN4O/c8-5-3-1-2-4-6(5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)
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
- N-(oxan-4-yl)-N-propan-2-yl-carbamoyl chloride
- N-propylthian-4-amine
- 5-chloranyl-4-cyclohexa-1,3-dien-1-yl-1,3-dimethyl-pyrazole
- [2,2-bis(fluoranyl)-1-methyl-cyclopropyl]methylbenzene
- N-ethyl-N-(thian-4-yl)carbamoyl chloride
- 4-(2-fluorophenyl)-5-oxidanylidene-N-(oxolan-3-yl)-N-propyl-1,2,3,4-tetrazole-1-carboxamide
- N-propan-2-yloxan-4-amine
- 1-[2,2-bis(fluoranyl)-1-methyl-cyclopropyl]cyclohexa-1,3-diene
- N-(2,4-dimethylthiophen-3-yl)-4-(2-fluorophenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide
- 4-cyclohexa-1,3-dien-1-yl-1,3,5-trimethyl-pyrazole
