(4-nitrobenzotriazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NN2CO
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NN2CO
InChI
InChI=1S/C7H6N4O3/c12-4-10-5-2-1-3-6(11(13)14)7(5)8-9-10/h1-3,12H,4H2
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
- 5-(5-methanoylfuran-2-yl)-2-oxidanyl-benzoic acid
- N-(4-methoxyphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- N-(2-methylphenyl)pyridine-3-carboxamide
- 2-tert-butyl-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-(2-methylphenyl)cyclopentane-1,3-dione
- 4-[5-(4-carboxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- (2,5-dimethylfuran-3-yl)-naphthalen-2-yl-methanone
- N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide
- 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline
- 3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
