1-[(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C13H20N2/c1-2-12-3-5-13(6-4-12)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
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
- 3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]-1H-indole
- 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)propanamide
- 4-nitro-N-quinolin-8-yl-benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide
- 2,2-bis(chloranyl)-N-(1H-indazol-6-yl)ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-propanamide
- 2-(4-methylpiperidin-1-yl)quinoline
