2-(1-azanylcyclopentyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC(=O)N)N
Isomeric SMILES
C1CCC(C1)(CC(=O)N)N
InChI
InChI=1S/C7H14N2O/c8-6(10)5-7(9)3-1-2-4-7/h1-5,9H2,(H2,8,10)
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
- 5-(bromomethyl)-2-phenyl-benzenecarbonitrile
- calcium 2-(dioxidanyl)-3-oxidanyl-benzoate
- 2-(dioxidanyl)-3-oxidanyl-benzoic acid
- 3-ethoxy-4-[(4-nitro-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione
- 3-[(3-oxidanylpyridin-2-yl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione
- 3-[(2-hydroxyphenyl)amino]-4-[(2-methylphenyl)amino]cyclobut-3-ene-1,2-dione
- 3-[(2-hydroxyphenyl)-methyl-amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione
- 3-[(2-methoxyphenyl)methylamino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione
- 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; methoxymethane
- 3-[[2,3-bis(chloranyl)phenyl]amino]-4-[(4-nitro-2-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione
