1-[(7-methylnaphthalen-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2CN3CCNCC3)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC=C2CN3CCNCC3)C=C1
InChI
InChI=1S/C16H20N2/c1-13-5-6-14-3-2-4-15(16(14)11-13)12-18-9-7-17-8-10-18/h2-6,11,17H,7-10,12H2,1H3
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
- [4-(phenylmethyl)pyridin-2-yl]methanamine
- 2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]-1,3-thiazole
- 2,2,2-tris(fluoranyl)-N-[4-(pyridin-4-ylmethylcarbamothioylamino)phenyl]ethanamide
- 1-[(6-methylnaphthalen-2-yl)methyl]piperazine
- N-pyridin-4-yl-2H-1,2,3,4-tetrazole-5-carboxamide
- 1-[(6-methoxynaphthalen-2-yl)methyl]piperazine
- N-(2-propan-2-ylpyridin-4-yl)-2H-1,2,3,4-tetrazole-5-carboxamide
- 2-[4-[(7-chloranylnaphthalen-1-yl)methyl]piperazin-1-yl]-1,3-thiazole
- N-[6-(trifluoromethyl)pyridin-2-yl]-2H-1,2,3,4-tetrazole-5-carboxamide
- N-(4-cyanopyridin-2-yl)-2H-1,2,3,4-tetrazole-5-carboxamide
