N-(cyclopentylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H12NO/c15-13(12-8-2-1-3-9-12)14-10-11-6-4-5-7-11/h1-9H,10H2,(H,14,15)
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
- cyclopentane; N-(cyclopentylmethyl)-4-fluoranyl-benzamide; iron(2+)
- N-(cyclopentylmethyl)-4-fluoranyl-benzamide
- cyclopentane; N-(cyclopentylmethyl)-2,6-bis(fluoranyl)benzamide; iron(2+)
- N-(cyclopentylmethyl)-2,6-bis(fluoranyl)benzamide
- cyclopentane; N-(cyclopentylmethyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide; iron(2+)
- N-(cyclopentylmethyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide
- N-[4-[4-(3-cyclopropyl-3-oxidanyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,2-bis(fluoranyl)cyclopropane-1-carboxamide
- N-[4-[4-(3-cyclopropyl-3-fluoranyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
- N-[4-[4-(3-cyclopropyl-3-fluoranyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-3,3,3-tris(fluoranyl)propanamide
- N-[4-[4-(3-cyclopropyl-3-fluoranyl-azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
