1-(3,4-dimethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2CCNCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)N2CCNCC2)C
InChI
InChI=1S/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
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
- 5-methyl-3-octyl-1,3,4-thiadiazol-2-imine
- 1,3-diazinane-2-thione
- tetraphenylarsanium chloride hydrate
- sodium tetraphenylboranuide
- 4-azanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- pyridine-4-carbothioamide
- 4-azanyl-N-[2-(3-phenylpropanoylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
- 1-azanylthiourea
- 2,4,6-tris(oxidanyl)benzoic acid hydrate
- iodanyl(trimethyl)-$l^{4}-sulfane
