(6-nitro-1,3-benzodioxol-5-yl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CCC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C10H9NO6/c1-2-10(12)17-7-4-9-8(15-5-16-9)3-6(7)11(13)14/h3-4H,2,5H2,1H3
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
- (4-nonylphenyl) 2-methylpropanoate
- (6-nitro-1,3-benzodioxol-5-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- (4-nonylphenyl) benzoate
- 4-methyl-2-phenethyl-1,3-dioxolane
- 4,5-dimethyl-2-phenethyl-1,3-dioxolane
- 6-bromanyl-1,3-benzodioxol-5-ol
- hexyl 2-chloranylethanoate
- 2-phenoxyethyl 2-chloranylethanoate
- (6-bromanyl-1,3-benzodioxol-5-yl) benzoate
- (6-nitro-1,3-benzodioxol-5-yl) benzoate
