2-[cyclohexyl-(2,6-dimethoxyphenyl)carbonyl-amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N(CC[NH3+])C2CCCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N(CC[NH3+])C2CCCCC2
InChI
InChI=1S/C17H26N2O3/c1-21-14-9-6-10-15(22-2)16(14)17(20)19(12-11-18)13-7-4-3-5-8-13/h6,9-10,13H,3-5,7-8,11-12,18H2,1-2H3/p+1
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-azanylethyl)-N-cyclohexyl-2,6-dimethoxy-benzamide
- 2-[cyclohexyl-(3,4-dimethylphenyl)carbonyl-amino]ethylazanium
- N-(2-azanylethyl)-N-cyclohexyl-3,4-dimethyl-benzamide
- 2-[(4-tert-butylphenyl)carbonyl-cyclohexyl-amino]ethylazanium
- N-(2-azanylethyl)-4-tert-butyl-N-cyclohexyl-benzamide
- 2-[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]ethylazanium
- N-(2-azanylethyl)-N-cyclohexyl-3,4-dimethoxy-benzamide
- 2-[cyclohexyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethylazanium
- N-(2-azanylethyl)-N-cyclohexyl-2-(1H-indol-3-yl)ethanamide
- 2-[cyclohexyl(2-thiophen-2-ylethanoyl)amino]ethylazanium
