1-[(1-methylpyrrol-2-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCCCC2
Isomeric SMILES
CN1C=CC=C1CN2CCCCC2
InChI
InChI=1S/C11H18N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h5-7H,2-4,8-10H2,1H3
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
- 1-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-(4-methoxyphenyl)thiourea
- 1-(4-methoxyphenyl)-3-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea
- [3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]methanone
- 2-(benzotriazol-2-yl)-N,N-dimethyl-ethanamine
- 1-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(3-nitropyrazol-1-yl)ethanone
- N-(2-methoxyphenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-[2,2,2-tris(chloranyl)-1-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]ethyl]benzamide
- N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-2-(trifluoromethyl)benzamide
- ethyl 4-[[6,7-dimethoxy-2-[[4-(trifluoromethyl)phenyl]carbamothioyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
