2-azanyl-N-(cyclopentylmethyl)-6-methyl-benzamide
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Canonical SMILES:
CC1=C(C(=CC=C1)N)C(=O)NCC2CCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)N)C(=O)NCC2CCCC2
InChI
InChI=1S/C14H20N2O/c1-10-5-4-8-12(15)13(10)14(17)16-9-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9,15H2,1H3,(H,16,17)
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-bromanyl-2-[1-(cyclopentylmethylamino)propyl]phenol
- 3-azanyl-N-(cyclopentylmethyl)-4-methyl-benzamide
- N-(cyclopentylmethyl)-3-methyl-1-phenyl-butan-1-amine
- 2-azanyl-N-(cyclopentylmethyl)-4,5-dimethoxy-benzamide
- 3-(cyclopentylmethylamino)-5-methyl-1,3-dihydroindol-2-one
- 2-[1-(cyclopentylmethylamino)ethyl]benzene-1,4-diol
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-(cyclopentylmethyl)ethanamine
- 1-(4-tert-butylphenyl)-N-(cyclopentylmethyl)ethanamine
- 3-azanyl-N-(cyclopentylmethyl)-4-ethyl-benzenesulfonamide
- N-(cyclopentylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine

