1-ethyl-4-nonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1CCN(CC1)CC
Isomeric SMILES
CCCCCCCCCN1CCN(CC1)CC
InChI
InChI=1S/C15H32N2/c1-3-5-6-7-8-9-10-11-17-14-12-16(4-2)13-15-17/h3-15H2,1-2H3
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
- 1-ethyl-4-[(E)-octadec-9-enyl]piperazine
- 1-chloranyldecane; 1-chloranylnonane
- 1-ethyl-4-hexadecyl-piperazine
- S-phenethyl 3,3-dimethylazetidine-1-carbothioate
- ethanoyl-methyl-phenyl-propan-2-yloxysulfinyloxy-azanium
- S-propyl 2,2,4-trimethylazetidine-1-carbothioate
- propyl 2,2,4-trimethylazetidine-1-carbodithioate
- S-[1,1,2-tris(chloranyl)prop-2-enyl] 2,2,4-trimethylazetidine-1-carbothioate
- S-phenethyl 2,2,4-trimethylazetidine-1-carbothioate
- 3-butan-2-yl-2,2,4-trimethyl-azetidine-1-carbothioate
