1-ethenyl-4-propyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)C=C
Isomeric SMILES
CCCN1CCN(CC1)C=C
InChI
InChI=1S/C9H18N2/c1-3-5-11-8-6-10(4-2)7-9-11/h4H,2-3,5-9H2,1H3
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
- magnesium azepan-2-one
- 1,10-phenanthroline dibromide
- N-[(4-methylphenyl)methyl]-3-oxidanyl-naphthalene-2-carboxamide
- 1-benzamido-2,3-dicyclohexyl-guanidine
- (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile
- 5,5,6,6,7,7-hexamethyl-1,2,3,4-tetraoxonane
- azanylidyneazanium; methoxymethane
- tetrasodium bis(oxidanidyl)-oxidanylidene-silane phosphate
- (Z)-1-[2,3-bis(azanyl)phenyl]-2-phenyl-ethene-1,2-disulfonic acid
- 2-(2-hydroxyethylamino)ethanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
