1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3
Isomeric SMILES
C1CCCN(CC1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3
InChI
InChI=1S/C15H20N2O4/c18-17(19)14-7-12(9-16-5-3-1-2-4-6-16)15-13(8-14)10-20-11-21-15/h7-8H,1-6,9-11H2
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
- ethyl 4-azanyl-2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,5-dimethylphenoxy)ethanamide
- 8-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide
- ethyl 4-azanyl-2-[2-[(2-fluorophenyl)carbonylamino]ethanoyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- 2-(4-bromanylphenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]ethanamide
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide
- quinolin-8-ylmethyl 2-[(2-fluorophenyl)carbonylamino]ethanoate
