N-cyclopentyl-2-methoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCC2
InChI
InChI=1S/C12H16N2O3/c1-17-12-8-10(14(15)16)6-7-11(12)13-9-4-2-3-5-9/h6-9,13H,2-5H2,1H3
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-(2-methoxy-4-nitro-phenyl)-1-methyl-piperidin-4-amine
- N-(2-methoxy-4-nitro-phenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-2-methoxy-4-nitro-aniline
- N-(2-methoxy-4-nitro-phenyl)-1-propan-2-yl-piperidin-4-amine
- 1-ethyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine
- N-(2-methoxy-4-nitro-phenyl)thiolan-3-amine
- N-(2-methoxy-4-nitro-phenyl)-1-propyl-piperidin-4-amine
- 2-methoxy-N-(2-methylcyclohexyl)-4-nitro-aniline
- 2-[1-[(2-methyl-4-nitro-phenyl)amino]ethyl]benzene-1,4-diol
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-methyl-4-nitro-aniline
