N-[1-(aminomethyl)cyclopentyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCC1)CN
Isomeric SMILES
CC(=O)NC1(CCCC1)CN
InChI
InChI=1S/C8H16N2O/c1-7(11)10-8(6-9)4-2-3-5-8/h2-6,9H2,1H3,(H,10,11)
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
- N-[1-(aminomethyl)cyclopentyl]cyclopropanecarboxamide
- N-[1-(aminomethyl)cyclopentyl]benzamide
- N-[1-(aminomethyl)cyclohexyl]ethanamide
- N-[1-(aminomethyl)cyclohexyl]cyclopropanecarboxamide
- N-[1-(aminomethyl)cyclohexyl]benzamide
- 4-ethyl-1,2,3,4-tetrahydroisoquinoline
- 7-[bis(fluoranyl)methoxy]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
- (1S,5R)-1-methyl-6-azabicyclo[3.2.1]octane-5-carboxylic acid
- N-(1-azanyl-2-methyl-propan-2-yl)ethanamide
