1-cyclohexyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C15H22N2O3/c1-20-15-8-7-13(9-14(15)17(18)19)11-16-10-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10-11H2,1H3
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
- 4-methoxy-4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
- 8-methyl-N-(4-methylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- N-(4-methylpentan-2-yl)heptan-1-amine
- N-(4-methylpentan-2-yl)octan-1-amine
- N-(4-methylpentan-2-yl)octan-2-amine
- N-(4-methylpentan-2-yl)nonan-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-methyl-pentan-2-amine
- 2,6-dimethyl-4-[(4-methylpentan-2-ylamino)methyl]phenol
- 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-2-amine
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methyl-pentan-2-amine
