1,3-benzodioxol-5-ylmethyl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CON=O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CON=O
InChI
InChI=1S/C8H7NO4/c10-9-13-4-6-1-2-7-8(3-6)12-5-11-7/h1-3H,4-5H2
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-methyl-3-oxidanyl-phenyl)-diphenyl-propyl-phosphanium bromide
- (2-methyl-3-oxidanyl-phenyl)-diphenyl-propyl-phosphanium
- 5-(aminomethyl)-1,2-oxazol-3-one dihydrate
- 2-sulfanylidene-1H-pyrimidin-4-one
- ethyl (Z)-3-(benzotriazol-2-yl)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoate
- 1H-cyclopropa[a]naphthalene-4,7-dione
- 1H-benzimidazole hydrate dihydrochloride
- N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosakis(fluoranyl)undecane
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-hexadecakis(fluoranyl)nonane
