ethanedioic acid; 1-[3-(4-methoxyphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2CCNCC2.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2CCNCC2.C(=O)(C(=O)O)O
InChI
InChI=1S/C14H22N2O2.C2H2O4/c1-17-13-3-5-14(6-4-13)18-12-2-9-16-10-7-15-8-11-16;3-1(4)2(5)6/h3-6,15H,2,7-12H2,1H3;(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
- propan-2-yl 4-(4-bromanyl-2,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-cyclohexanamine; ethanedioic acid
- N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-3-nitro-benzamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide
- N-[[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]carbamothioyl]thiophene-2-carboxamide
- ethanedioic acid; 1-[3-(4-iodanylphenoxy)propyl]piperazine
- 2-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-(oxolan-2-ylmethyl)benzamide
- N-[2-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]-2-(2-methylphenoxy)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(naphthalen-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 7-[(3-bromophenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
