2-[1-(aminomethyl)cyclopentyl]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC(=O)NO)CN
Isomeric SMILES
C1CCC(C1)(CC(=O)NO)CN
InChI
InChI=1S/C8H16N2O2/c9-6-8(3-1-2-4-8)5-7(11)10-12/h12H,1-6,9H2,(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-[2-methoxy-5-[6-(phenethylamino)hexanoyl]phenyl]methanesulfonamide
- 2-cyano-3-propan-2-yl-hexanoic acid
- spiro[carbazole-3,1'-cyclohexane]
- 3-(aminomethyl)-7-(4-fluorophenyl)-5-methyl-heptanoic acid
- 3-(aminomethyl)-5-(2-fluoranylphenoxy)hexanoic acid
- 1H-indolo[2,3-b]quinoxaline
- 4-(2-methylbutyl)pyrrolidin-2-one
- 2-[5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoate dihydrochloride
- 3-(aminomethyl)-5-(2-chloranylphenoxy)hexanoic acid
- 4-(3-methoxy-2-methyl-propyl)pyrrolidin-2-one
