Current position:Home >Product >
N-[3-(2,6-dimethoxyphenoxy)propyl]cyclopentanamine; ethanedioic acid
N-[3-(2,6-dimethoxyphenoxy)propyl]cyclopentanamine; ethanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCNC2CCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCNC2CCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C16H25NO3.C2H2O4/c1-18-14-9-5-10-15(19-2)16(14)20-12-6-11-17-13-7-3-4-8-13;3-1(4)2(5)6/h5,9-10,13,17H,3-4,6-8,11-12H2,1-2H3;(H,3,4)(H,5,6)
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
- 5-ethyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- propan-2-yl 4-(2-ethoxyphenyl)-7-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 3,3-bis(1H-indol-3-yl)-1-methyl-5-nitro-indol-2-one
- methyl 4-(4-acetyloxy-3-ethoxy-phenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 5-chloranyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one
- 5-bromanyl-3,3-bis(2-methyl-1H-indol-3-yl)-1H-indol-2-one
- cyclohexyl 4-(3-fluorophenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 4-(5-bromanyl-2-fluoranyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 4-(2,5-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
