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4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-nitro-benzaldehyde
4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=CC2=C(C=C1)OCCO2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O5/c1-18(14-4-2-13(11-20)8-15(14)19(21)22)10-12-3-5-16-17(9-12)24-7-6-23-16/h2-5,8-9,11H,6-7,10H2,1H3
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
- N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide
- N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline
- 2-[2-(4-cyclohexylphenyl)sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
- (E)-1-(1,3-benzodioxol-5-yl)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one
- N-[(1R)-1-(4-bromophenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide
- 2-[2-[3,5-bis(chloranyl)phenyl]sulfonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
- 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-nitro-aniline
- N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-phenyl-ethanamide
- N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-methylphenyl)ethanamide
- 2-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanamide
