N-[1-(2,4-dichlorophenyl)propyl]-2-ethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1NC(CC)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CCC1CCCCC1NC(CC)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H25Cl2N/c1-3-12-7-5-6-8-17(12)20-16(4-2)14-10-9-13(18)11-15(14)19/h9-12,16-17,20H,3-8H2,1-2H3
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-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-4-methylsulfonyl-butanamide
- 3-azanyl-4-chloranyl-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
- 2-[1-[(2-ethylcyclohexyl)amino]ethyl]-4-methyl-phenol
- 2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-3-methyl-pentanamide
- N-(2-ethylcyclohexyl)-1,1-bis(oxidanylidene)thian-4-amine
- 2-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]cyclohexan-1-amine
- 4-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)butanamide
- methyl (2S)-2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)propanoate
- 2-azanyl-N-(3,4-dihydro-2H-chromen-4-yl)-4-methyl-pentanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-cyclohexan-1-amine
