1-ethyl-3-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNC(C1)C2=CC=CC=C2
Isomeric SMILES
CCN1CCNC(C1)C2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-2-14-9-8-13-12(10-14)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3
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
- ethyl propanoate
- 1-phenyl-4-propan-2-yl-piperazine
- 4-chloranyl-N-phenyl-N-(phenylmethyl)aniline
- 4,6-bis(dimethylamino)-1,3,5-oxadiazin-2-one
- (3-phenylphenyl) ethanoate
- (3,5-dimethylphenyl)methyl ethanoate
- ethyl 3-oxidanylidene-2-(pyridin-3-ylmethyl)butanoate
- 2-(4-methylphenyl)-3,1-benzothiazine-4-thione
- 2-(4-methoxyphenyl)-3,1-benzothiazine-4-thione
- 5-phenyl-3H-1,3-oxazole-2-thione
