N-(4-methoxybutyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCNC=O
Isomeric SMILES
COCCCCNC=O
InChI
InChI=1S/C6H13NO2/c1-9-5-3-2-4-7-6-8/h6H,2-5H2,1H3,(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
- 10-formamidodecyl methanoate
- N-(9-methoxynonyl)methanamide
- 1,15-bis(bromanyl)-8,8-bis[(4-nitrophenyl)methyl]-7,7-bis(oxidanyl)pentadecane-6,10-dione
- 10-oxidanyldecyl methanoate
- 2,2-bis[azanyl(phenyl)methyl]-3-oxidanylidene-3-[6-[(E)-3-phenylprop-2-enoyl]oxyhexoxy]propanoic acid
- 10-methoxydecanoic acid
- 8-methanoyloxyoctanoic acid
- 12-oxidanyldodecyl methanoate
- 3-formamidopropyl methanoate
- 4-ethyl-3-piperidin-4-yl-1-pyrazin-2-ylcarbonyl-5-pyridin-4-yl-5,6-dihydrobenzimidazol-2-one
