1-[(2-prop-2-enoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CN2CCCC2
Isomeric SMILES
C=CCOC1=CC=CC=C1CN2CCCC2
InChI
InChI=1S/C14H19NO/c1-2-11-16-14-8-4-3-7-13(14)12-15-9-5-6-10-15/h2-4,7-8H,1,5-6,9-12H2
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-(anthracen-9-ylmethyl)piperidin-3-ol
- N-(1-benzothiophen-2-ylcarbonyl)piperidine-1-carboxamide
- 1-(4-nitrophenyl)-4-[(3-phenylmethoxyphenyl)methyl]piperazine
- [2-(hydroxymethyl)piperidin-1-yl]-(2-methylphenyl)methanone
- 1-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-ol
- 2,4-bis(chloranyl)-6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol
- 3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
- 3-azanyl-4-(2-hydroxyethylamino)chromen-2-one
- 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-4-methyl-1,4-diazepane
- 1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-ol
