4-methoxybutanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCCC(=O)N
Isomeric SMILES
COCCCC(=O)N
InChI
InChI=1S/C5H11NO2/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H2,6,7)
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
- 3H-1,2,3-oxadiazol-2-ium 2-oxide
- 2-(fluoranylmethyl)benzene-1,3-diamine
- 2-(2-methylphenyl)butanamide
- tris(chloranyl)-nitro-methane
- 6-methylsulfanyl-1,2,3-triazin-4-amine
- 6-methyl-5,6-dihydro-4H-1,2-oxazine
- ethyl 2-(1,3,5-triazin-2-ylamino)ethanoate
- 2-[2-(fluoranylmethyl)phenoxy]pyridine
- 2-prop-1-ynylbenzamide
- N-propan-2-ylcarbamothioate
