1-cyclopentyl-4-[(1-methylpyrrol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)C3CCCC3
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)C3CCCC3
InChI
InChI=1S/C15H25N3/c1-16-8-4-7-15(16)13-17-9-11-18(12-10-17)14-5-2-3-6-14/h4,7-8,14H,2-3,5-6,9-13H2,1H3
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-(2,4-dimethylphenyl)-1-(furan-2-ylmethyl)-1-phenethyl-urea
- 3-(3-ethylphenyl)-1-(furan-2-ylmethyl)-1-phenethyl-urea
- 3-(3,4-dimethylphenyl)-1-(furan-2-ylmethyl)-1-phenethyl-urea
- 3-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-1-phenethyl-urea
- 1-(2-adamantyl)-4-propan-2-yl-piperazine
- 2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole
- 1-pentan-3-yl-4-[1-(phenylmethyl)piperidin-4-yl]piperazine
- 3-(2-ethylphenyl)-1-(furan-2-ylmethyl)-1-phenethyl-urea
- 5-chloranyl-2-phenyl-1,3-benzoxazole
- 1-cyclopentyl-4-[1-(phenylmethyl)piperidin-4-yl]piperazine
