2-[1-(aminomethyl)cycloheptyl]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(CC(=O)NO)CN
Isomeric SMILES
C1CCCC(CC1)(CC(=O)NO)CN
InChI
InChI=1S/C10H20N2O2/c11-8-10(7-9(13)12-14)5-3-1-2-4-6-10/h14H,1-8,11H2,(H,12,13)
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
- 3-(aminomethyl)-5-methyl-6-(2-nitrophenoxy)hexanoic acid
- 4-(2,4-dimethylpentyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
- 3-(aminomethyl)-7-(2-fluorophenyl)-5-methyl-heptanoic acid
- 3-(aminomethyl)-6-(2-methoxyphenyl)-5-methyl-hexanoic acid
- 3-(aminomethyl)-5-methyl-6-phenoxy-hexanoic acid
- 3-(aminomethyl)-7-(2-fluoranylethoxy)-5-methyl-heptanoic acid
- isocyanatosulfanylmethylbenzene
- 3-(aminomethyl)-5-(2-methoxyphenyl)hexanoic acid
- 3-(bromomethyl)-4,5-dimethyl-hexanoic acid
- 4-[2-(aminomethyl)-4-methyl-pentyl]-1,3,4-oxadiazolidin-2-one
