1-dodecylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCN1CCNCC1
InChI
InChI=1S/C16H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-18-15-12-17-13-16-18/h17H,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
- propyl 2-[5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 6-bromanyl-2-(4-butylphenyl)-N-[2-(3-chlorophenyl)ethyl]quinoline-4-carboxamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- propyl 2-(furan-2-ylcarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
- 2-(4-methylphenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
- propyl 6-methyl-2-(phenylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]prop-2-enamide
- 4-[3-[N-(4-methoxycarbonylphenyl)-N'-methyl-carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
- 4-[3-[N-(4-chlorophenyl)-N'-methyl-carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
