1-[(4-methylphenoxy)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCN2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCN2CCCC2
InChI
InChI=1S/C12H17NO/c1-11-4-6-12(7-5-11)14-10-13-8-2-3-9-13/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
- 3-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one
- 2,3-dimethyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 2-ethyl-3,4-dimethyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
- 2-ethyl-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- (1-methylpyrrolidin-2-yl)methyl methanesulfonate
- 6-methyl-1-[(1-methylpiperidin-2-yl)methyl]indole
- 6-methyl-1-(1-methylazepan-3-yl)indole
- 6-methyl-2-(pyrrolidin-2-ylmethyl)indazole
- propan-2-one
- (3E)-3-[[3-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one
