2-piperazin-1-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)N1CCNCC1
Isomeric SMILES
CCC(C#N)N1CCNCC1
InChI
InChI=1S/C8H15N3/c1-2-8(7-9)11-5-3-10-4-6-11/h8,10H,2-6H2,1H3
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
- 8-(2,4-dimethylphenyl)-3,8-diazabicyclo[3.2.1]octane
- 2-(3,8-diazabicyclo[3.2.1]octan-3-yl)-1H-isoquinoline
- 8-(4-fluorophenyl)-3,8-diazabicyclo[3.2.1]octane
- 8-(4-chlorophenyl)-3-propyl-3,8-diazabicyclo[3.2.1]octane
- 3-(4-methylphenyl)-3,8-diazabicyclo[3.2.1]octane
- 8-[4-(trifluoromethyl)phenyl]-3,8-diazabicyclo[3.2.1]octane
- 2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.2]octane
- 8-naphthalen-2-yl-3,8-diazabicyclo[3.2.1]octane
- (E)-but-2-enedioic acid; N-methyl-N-[1-(3-phenethyloxypropyl)piperidin-4-yl]-4H-3,1-benzothiazin-2-amine
- N-methyl-N-[1-(3-phenethyloxypropyl)piperidin-4-yl]-4H-3,1-benzothiazin-2-amine
