1-bromanyl-2-methyl-3-nitro-1,2,4-triazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(NCN1Br)[N+](=O)[O-]
Isomeric SMILES
CN1C(NCN1Br)[N+](=O)[O-]
InChI
InChI=1S/C3H7BrN4O2/c1-6-3(8(9)10)5-2-7(6)4/h3,5H,2H2,1H3
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
- (NZ)-N-[[4-(1,3-benzothiazol-2-ylamino)-2-chloranyl-phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- (NZ)-N-[[2-chloranyl-4-[(7-methylpurin-6-yl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- (NZ)-N-[(4-butyl-2-methyl-phenyl)-[2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]methylidene]hydroxylamine
- (NZ)-N-[[2-chloranyl-4-(quinolin-4-ylamino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- (NZ)-N-[[2-chloranyl-4-(quinolin-2-ylamino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- [2-chloranyl-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(2-methylphenyl)methanone
- (4-butyl-2-methyl-phenyl)-[2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]methanethione
- (NZ)-N-[[2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]-(4-methoxy-2-methyl-phenyl)methylidene]hydroxylamine
- [2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(2,4,5-trimethylphenyl)methanethione
- (4-chloranyl-2-methyl-phenyl)-[2-chloranyl-4-[(4-methylpyridin-3-yl)amino]sulfanyl-phenyl]methanone
