ethanedioic acid; N-[3-(3-phenoxyphenoxy)propyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCOC2=CC=CC(=C2)OC3=CC=CC=C3.C(=O)(C(=O)O)O
Isomeric SMILES
C1CCC(C1)NCCCOC2=CC=CC(=C2)OC3=CC=CC=C3.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H25NO2.C2H2O4/c1-2-10-18(11-3-1)23-20-13-6-12-19(16-20)22-15-7-14-21-17-8-4-5-9-17;3-1(4)2(5)6/h1-3,6,10-13,16-17,21H,4-5,7-9,14-15H2;(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
- N-[3-(3-phenoxyphenoxy)propyl]cyclopentanamine
- 2-[2-(2-iodanyl-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-[2-(2-iodanyl-4-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
- N-(3,5-dimethylphenyl)-2-phenyl-benzamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-[5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[4-(2-nitrophenoxy)butylsulfanyl]pyrimidine
- 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide
- 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl]-1,2,4-triazole
- 5-chloranyl-3,3-bis(1H-indol-3-yl)-1H-indol-2-one
- N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
