1-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCOCCN2CCNCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCOCCN2CCNCC2)C
InChI
InChI=1S/C16H26N2O2/c1-14-3-4-16(13-15(14)2)20-12-11-19-10-9-18-7-5-17-6-8-18/h3-4,13,17H,5-12H2,1-2H3
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-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-[(2-butan-2-ylphenyl)carbamothioyl]-3-methyl-butanamide
- 4-methyl-N-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide
- N-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-2-bromanyl-ethanamide
- 2-benzamido-N-(2-methyl-4-oxidanyl-phenyl)benzamide
- ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethanoate
- N-[2,5-bis(chloranyl)phenyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-heptyloctanamide
- 2-naphthalen-2-yloxy-N-(4-phenyldiazenylphenyl)ethanamide
- 2-chloranyl-4-nitro-N,N-dipentyl-benzamide
