4-[methyl(2-methylbutyl)amino]-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCC(C)CN(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c1-4-10(2)8-14(3)12-6-5-11(9-16)7-13(12)15(17)18/h5-7,9-10H,4,8H2,1-3H3
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
- 2-[methyl(2-methylbutyl)amino]quinoline-3-carbaldehyde
- 3-chloranyl-N-methyl-N-(2-methylbutyl)propanamide
- 2-chloranyl-N-methyl-N-(2-methylbutyl)propanamide
- 2-chloranyl-N-methyl-N-(2-methylbutyl)ethanamide
- 3-azanyl-N-methyl-N-(2-methylbutyl)propanamide
- 2-[methyl(2-methylbutyl)amino]-4-phenyl-cyclohexane-1-carbonitrile
- 4-(2-methylbutan-2-yl)-2-[methyl(2-methylbutyl)amino]cyclohexane-1-carbonitrile
- 4-tert-butyl-2-[methyl(2-methylbutyl)amino]cyclohexane-1-carbonitrile
- 2-[methyl(2-methylbutyl)amino]-4-propyl-cyclohexane-1-carbonitrile
- 4-ethyl-2-[methyl(2-methylbutyl)amino]cyclohexane-1-carbonitrile
