6,7-dihydro-2H-[1,4]dioxino[2,3-f]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC3=NNN=C3C=C2O1
Isomeric SMILES
C1COC2=CC3=NNN=C3C=C2O1
InChI
InChI=1S/C8H7N3O2/c1-2-13-8-4-6-5(9-11-10-6)3-7(8)12-1/h3-4H,1-2H2,(H,9,10,11)
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-(3-methyl-1,2-oxazol-5-yl)furan-2-sulfonyl chloride
- cyclopropyl-(4-methylpyridin-2-yl)methanamine
- 3-bromanyl-2-methoxy-quinoline
- (6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine
- 5-(chloromethyl)-N,N-dimethyl-furan-2-carboxamide
- 2-morpholin-4-yl-N'-oxidanyl-propanimidamide
- 1-(5-methylpyridin-2-yl)propan-1-amine
- 2-methyl-6-piperidin-3-yl-1H-pyrimidin-4-one
- 3-(dimethylcarbamoyl)-4-methoxy-benzenesulfonyl chloride
- methyl 4-bromanyl-2-ethyl-pyrazole-3-carboxylate
