2-azanyl-N-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)NC)N
Isomeric SMILES
CCCC(C(=O)NC)N
InChI
InChI=1S/C6H14N2O/c1-3-4-5(7)6(9)8-2/h5H,3-4,7H2,1-2H3,(H,8,9)
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
- 2-azanyl-N-(2-dimethylaminoethyl)pentanamide
- 2-azanyl-N-ethyl-pentanamide
- 2-azanyl-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
- 2-azanyl-1-(3-methylpiperidin-1-yl)pentan-1-one
- 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)pentanamide
- 2-azanyl-1-(azepan-1-yl)pentan-1-one
- 2-azanyl-1-(2-methylmorpholin-4-yl)pentan-1-one
- 2-azanyl-N-pyridin-3-yl-pentanamide
- 2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one
- 2-azanyl-N-(cyclopropylmethyl)pentanamide
