benzo[f][1,3]benzodioxol-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3NN
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3NN
InChI
InChI=1S/C11H10N2O2/c12-13-9-3-1-2-7-4-10-11(5-8(7)9)15-6-14-10/h1-5,13H,6,12H2
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
- 2-[4-(2-bromanylpropan-2-yl)phenyl]carbonyloxyethyl-trimethyl-azanium iodide
- 3-(furan-2-yl)-2H-benzo[g]indazole
- 2-[4-(2-bromanylpropan-2-yl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 3-pyridin-4-yl-7-(trifluoromethyl)-1H-benzo[g]indazole
- 2-dimethylaminoethyl 2,3-bis(1-chloroethyl)benzoate
- (6-chloranylnaphthalen-1-yl)diazane
- 2-(2,3-dimethanoylphenyl)carbonyloxyethyl-trimethyl-azanium iodide
- 3'-[3-(trifluoromethyl)phenyl]spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- 2-(2,3-dimethanoylphenyl)carbonyloxyethyl-trimethyl-azanium
- bis[2-(6-chloranyl-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone
