N-(2-azanylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCN
Isomeric SMILES
CCCC(=O)NCCN
InChI
InChI=1S/C6H14N2O/c1-2-3-6(9)8-5-4-7/h2-5,7H2,1H3,(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
- N-butyl-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- 4,6-bis(chloranyl)-N-hexyl-1,3,5-triazin-2-amine
- 5,6-bis(bromanyl)-3,3-bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile
- 3,3,5,6-tetrakis(chloranyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile
- 1,2,3,4,7,7-hexakis(fluoranyl)bicyclo[2.2.1]hepta-2,5-diene
- nickel; triethyl phosphite
- 2-[4-(2-methylpropyl)phenyl]-N-[(1S)-1-phenylethyl]propanamide
- (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-phenylethyl]propanamide
- 1-(2-bromophenyl)-1-phenyl-ethanol
- 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene
