N-methyl-2-propoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)NC
Isomeric SMILES
CCCOCC(=O)NC
InChI
InChI=1S/C6H13NO2/c1-3-4-9-5-6(8)7-2/h3-5H2,1-2H3,(H,7,8)
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-butoxy-N-(6-oxidanylhexyl)ethanamide; 4-nitrobenzoate
- azanyl 4-azanyl-2-(2-prop-2-enoxyethanoyl)benzoate
- (2-decoxyethanoylamino) 4-nitrobenzoate
- [2-methoxyethanoyl(methyl)amino] 4-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]benzoate
- (2-ethoxyethanoylamino) 4-nitrobenzoate
- azanyl 2-[2-(4-methoxyphenoxy)ethanoyl]-4-nitro-benzoate
- 4-[[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]amino]benzoate
- methyl 4-[(2-ethoxyethanoylamino)-ethyl-amino]benzoate
- 4-[[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]amino]benzoic acid
- 2-methoxy-N-methyl-ethanamide; methyl 4-nitrobenzoate
