1-[(4-methylphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CN2CCCC2
InChI
InChI=1S/C12H17N/c1-11-4-6-12(7-5-11)10-13-8-2-3-9-13/h4-7H,2-3,8-10H2,1H3
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
- 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N,N-diethyl-benzamide
- N-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
- 1-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-5-phenyl-imidazol-2-amine
- N-(3-bromophenyl)-2,5-bis(chloranyl)benzenesulfonamide
- 2-[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-N,N'-diphenyl-propanediamide
- 2-(4-chlorophenyl)-N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-fluorophenyl)methyl]amino]ethanamide
- 3-ethoxy-4-methyl-2-(4-nitrophenyl)-5-oxidanylidene-3H-1,2,4-triazine-6-carbonitrile
- 2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2,4-dimethylphenyl)prop-2-enamide
- 6-[(4-methylpiperazin-1-yl)methyl]-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
- 1-[2-[(4-methylphenyl)methoxy]-3-piperidin-1-yl-propyl]piperidine
