4,7-dinitroso-2,3,5,6-tetrahydro-1H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C2C(=C1N=O)NNN2)N=O
Isomeric SMILES
C1CC(=C2C(=C1N=O)NNN2)N=O
InChI
InChI=1S/C6H7N5O2/c12-9-3-1-2-4(10-13)6-5(3)7-11-8-6/h7-8,11H,1-2H2
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
- 1-[5-(2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine
- (E)-N,N-diethyl-4-phenyl-but-3-en-2-amine
- 1,5-bis(azanyl)naphthalene-2,6-dione
- (E)-2,2,9,9-tetramethyldec-5-en-3,7-diyne
- (E)-2-ethylselanylhex-2-en-4-yne
- methyl (4Z,6E)-5-cyano-7-phenyl-hepta-4,6-dienoate
- quinoline-4-carbothioamide
- 5-methoxy-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
- 3-propa-1,2-dienyl-1H-benzimidazole-2-thione
- ethyl 6-azanyl-5-cyano-3-methyl-spiro[2H-[1,2]oxazolo[5,4-b]pyridine-4,4'-piperidine]-1'-carboxylate
