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2-methyl-N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]propan-1-amine
2-methyl-N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCC1OCC2=C(CO1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)CNC[C@H]1OCC2=C(CO1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O4/c1-10(2)6-15-7-14-19-8-11-3-4-13(16(17)18)5-12(11)9-20-14/h3-5,10,14-15H,6-9H2,1-2H3/t14-/m0/s1
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-[[4-(3,4-dimethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]butan-2-one
- 3-methylbutyl-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]azanium
- 3-methyl-N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]butan-1-amine
- hex-5-enyl-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]azanium
- N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]hex-5-en-1-amine
- methyl 2-[4-(pyridin-3-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate
- [(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl-[(1S)-1-phenylethyl]azanium
- (1S)-N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]-1-phenyl-ethanamine
- [(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl-phenethyl-azanium
- N-[[(3S)-7-nitro-1,5-dihydro-2,4-benzodioxepin-3-yl]methyl]-2-phenyl-ethanamine
