5-hexyl-6-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C13H17NO4/c1-2-3-4-5-6-10-7-12-13(18-9-17-12)8-11(10)14(15)16/h7-8H,2-6,9H2,1H3
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
- 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-one; yttrium(3+)
- 3-[(3-chlorophenyl)methyl]-2-ethyl-imidazo[4,5-b]pyridine
- 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
- 2,3-dipropyl-1,2-dihydroimidazo[4,5-b]pyridine
- 1-methyl-3-phenyl-2,3-dihydroisoquinolin-1-id-4-imine; yttrium(3+)
- 3-butyl-2-phenyl-5,6-dihydrocyclopenta[d]imidazol-4-one
- 1-methyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-imine
- 2-ethyl-1-[(3-fluorophenyl)methyl]imidazo[4,5-b]pyridine
- 7,8-dimethoxy-1,1,3-trimethyl-3-(4-methylphenyl)-2H-isoquinolin-4-one
- 6-hexyl-2,3-dihydro-1,4-benzodioxine
