2-(pyrrolidin-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CCN(C1)CC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C12H16N2O/c13-12(15)11-6-2-1-5-10(11)9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-9H2,(H2,13,15)
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-cyclohexylidene-2,2-dimethyl-butan-1-ol
- 2-(piperidin-1-ylmethyl)benzamide
- 2,2-dimethyl-4-(4-propan-2-ylcyclohexylidene)butan-1-ol
- [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine
- 3,3-dimethyl-5-(4-propan-2-ylcyclohexylidene)pentan-2-ol
- 1,1,1,16,16,16-hexakis(fluoranyl)hexadecane-2,4,13,15-tetrone
- (4-undecoxyphenyl) 4-octoxybenzoate
- 3-(4-octoxyphenyl)-6-octyl-pyridazine
- 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- 3-(2-chloroethylsulfonyl)-N-[(prop-2-enoylamino)methyl]propanamide
