1-[3-(2,6-dimethoxyphenoxy)propyl]azepane; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCN2CCCCCC2.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCN2CCCCCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C17H27NO3.C2H2O4/c1-19-15-9-7-10-16(20-2)17(15)21-14-8-13-18-11-5-3-4-6-12-18;3-1(4)2(5)6/h7,9-10H,3-6,8,11-14H2,1-2H3;(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
- 2-(4-nitrophenyl)-N-(pyridin-4-ylmethyl)propanamide
- ethanedioic acid; 1-[2-(4-ethylphenoxy)ethyl]piperazine
- ethanedioic acid; 1-[3-(4-propan-2-yloxyphenoxy)propyl]azepane
- 2-(4-nitrophenyl)-N-phenethyl-propanamide
- N-(3-morpholin-4-ylcarbonylphenyl)-2-phenyl-butanamide
- 5-[1-(3-chloranylphenoxy)ethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
- N-(4-iodophenyl)-2-(4-nitrophenyl)propanamide
- 7-[(3-ethoxy-4-methoxy-phenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- 3-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-ethoxy-benzamide
- 2-[5-(4-methoxyphenyl)-1-(2-methylpropyl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-1'-yl]-N-(4-methylphenyl)ethanamide
