2-azanyl-N-methanoyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC=O)N
Isomeric SMILES
CCCC(C(=O)NC=O)N
InChI
InChI=1S/C6H12N2O2/c1-2-3-5(7)6(10)8-4-9/h4-5H,2-3,7H2,1H3,(H,8,9,10)
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
- N-aminocarbonyl-2-azanyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-2-yl]pentanamide
- 2-azanyl-N-methanoyl-3-methyl-N-phenethyl-pentanamide
- N-(3-azanyl-5-methyl-2-oxidanylidene-hexyl)methanamide
- N-(4-azanyl-6-methyl-3-oxidanylidene-heptyl)methanamide
- 3-methyl-2-(phenethylcarbamoylamino)pentanamide
- N-ethyl-N-[2-(ethylamino)ethyl]-2-methyl-prop-2-enamide
- 1-ethenylimidazole; prop-2-en-1-amine
- 2-(2-fluoranylpyridin-4-yl)-1-(4-fluorophenyl)propane-1,2-diamine
- 3-[5-(4-fluorophenyl)-2-(5-methylpyrazin-2-yl)-1,4-dihydroimidazol-5-yl]quinoline
- [2,3-bis[(E)-2-phenylethenyl]phenyl] hydrogen sulfate
