2-cyclohexa-1,3-dien-1-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)C2CNCCN2
Isomeric SMILES
C1CC(=CC=C1)C2CNCCN2
InChI
InChI=1S/C10H16N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-2,4,10-12H,3,5-8H2
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
- phenyl N-piperazin-1-ylcarbamate
- 1-azanylidene-1-phenyl-3-piperazin-1-yl-4-(1,3-thiazolidin-3-yl)butan-2-one
- 1-ethyl-2-(oxan-2-yloxy)imidazolidine
- 4-cyclohexa-1,3-dien-1-yl-1-(4-methoxyphenyl)-2,2-dimethyl-piperazine
- 1-(3-oxidanylidenebutan-2-yl)imidazolidine-2,4-dione
- 5,5-dimethyl-3-(3-oxidanylbutan-2-yl)imidazolidine-2,4-dione
- 4-(ethyldisulfanyl)aniline
- 4-(2-methylpropyl)-2-propyl-benzene-1,3-diamine
- methyl 3,5-bis(azanyl)-2-ethyl-4,6-bis(propylsulfanyl)benzoate
- 4-ethylsulfanyloxyaniline
