1-heptan-4-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)N1CCNCC1
Isomeric SMILES
CCCC(CCC)N1CCNCC1
InChI
InChI=1S/C11H24N2/c1-3-5-11(6-4-2)13-9-7-12-8-10-13/h11-12H,3-10H2,1-2H3
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-methyl-4-(oxan-2-yl)piperazine
- (3R,7S,8aR)-3-methyl-7-oxidanyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- (8aS)-3-methyl-3-oxidanyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
- (8S,9aR)-8-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione
- (2S,5S)-2-(2-methylpropyl)-5-propan-2-yl-piperazine
- 1-(1-ethanoyl-4-methyl-piperazin-2-yl)ethanone
- (3S)-1-ethanoyl-3,4-dimethyl-piperazine-2,5-dione
- [5,6-bis(hydroxymethyl)-3-methyl-pyrazin-2-yl]methanol
- 3-methyl-3-(4-methylpiperazin-1-yl)butan-2-one
- 4-ethanoyl-1,3-dimethyl-piperazine-2,5-dione
