1-methyl-4-octadecyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCN(CC1)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCN(CC1)C
InChI
InChI=1S/C23H48N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22-20-24(2)21-23-25/h3-23H2,1-2H3
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(fluoranyl)phosphoryl]oxy-3-methyl-butane
- 1-[ethyl(fluoranyl)phosphoryl]oxy-3,7-dimethyl-octane
- 1-[ethyl(fluoranyl)phosphoryl]oxy-3,5,5-trimethyl-hexane
- N-(3-bromanyl-4-methyl-phenyl)-3-(4-methylpiperazin-1-yl)propanamide
- 3-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide
- 2-(4-methylpiperazin-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
- N-(3-bromanyl-4-methyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- 1-[2-(3-chloranylphenoxy)ethyl]-4-methyl-piperazine
- 1-methyl-4-(2-phenoxyethyl)piperazine
- (4-nonylpiperazin-1-yl)methanol
