pyrrolidin-1-ylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)COC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(11-6-2-1-3-7-11)15-10-13-8-4-5-9-13/h1-3,6-7H,4-5,8-10H2
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
- 2-nitro-3-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline
- 2-[2-(2-pyrazol-1-ylethoxy)phenyl]-1H-benzimidazole dihydrochloride
- 2-[2-(2-pyrazol-1-ylethoxy)phenyl]-1H-benzimidazole
- 3-(phenylmethyl)-4-(pyrrolidin-1-ylmethyl)benzene-1,2-diamine
- 3-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)benzene-1,2-diamine
- 2-nitro-3-(phenylmethyl)-4-(pyrrolidin-1-ylmethyl)aniline
- 1-[2-[3,4-bis(azanyl)-2-(phenylcarbonyl)phenoxy]ethyl]pyrrolidin-2-one
- [2,3-bis(azanyl)-6-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone
- 1-[(2-methylphenyl)methyl]pyrazole
- 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazole
