4-[(cyclopentylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)11-7-5-10(6-8-11)9-15-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2,(H2,14,16)
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-aminocarbonylphenyl)methyl-cyclopentyl-azanium
- 2-[(cyclopentylamino)methyl]benzamide
- (3-aminocarbonylphenyl)methyl-cyclopentyl-azanium
- 3-[(cyclopentylamino)methyl]benzamide
- (E)-3-(4-fluorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
- (4-aminocarbonyl-2-fluoranyl-phenyl)methyl-cyclopentyl-azanium
- 2-[(pentan-3-ylamino)methyl]benzenecarbonitrile
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]-N-[3-(3-methylphenyl)propyl]piperidine-4-carboxamide
- (4-cyano-2-fluoranyl-phenyl)methyl-pentan-3-yl-azanium
- 3-fluoranyl-4-[(pentan-3-ylamino)methyl]benzenecarbonitrile
