2-(dodecoxymethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCC1CNCCN1
Isomeric SMILES
CCCCCCCCCCCCOCC1CNCCN1
InChI
InChI=1S/C17H36N2O/c1-2-3-4-5-6-7-8-9-10-11-14-20-16-17-15-18-12-13-19-17/h17-19H,2-16H2,1H3
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
- [1-(phenylmethyl)piperazin-2-yl]methanol
- 2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethanal
- 6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-3-(2-thiophen-3-ylpiperazin-1-yl)-2H-quinoline-3-carboxylic acid
- ethyl (Z)-2,3,4,4-tetrakis(chloranyl)but-2-enoate
- 1-(phenylsulfonyl)-3-piperazin-2-yl-indole
- methyl (Z)-2,3,4,4-tetrakis(chloranyl)but-2-enoate
- 1,2-bis(phenylmethyl)-2-(trifluoromethyl)piperazine
- phenyl 3-chloranylbutanoate
- bis(chloranyl)methyl 2-phenylethanoate
- 7-chloranyl-1-cyclopropyl-2-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
