ethanamide; ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N.CC(=O)O
Isomeric SMILES
CC(=O)N.CC(=O)O
InChI
InChI=1S/C2H5NO.C2H4O2/c2*1-2(3)4/h1H3,(H2,3,4);1H3,(H,3,4)
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
- 8-chloranyl-5-nitro-naphthalene-1-sulfonic acid
- 1-chloranyl-2-nitro-naphthalene
- 8-chloranylnaphthalene-1-sulfonyl chloride
- 2-phenyl-3-piperidin-1-yl-indene-1-thione
- methyl (Z)-N-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzenecarboximidate
- methyl (1Z)-4-nitro-N-[1,1,2,2,2-pentakis(chloranyl)ethyl]benzenecarboximidate
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile
- 1-methyl-6-piperidin-1-yl-3,4-dihydro-2H-azepin-7-one
- 2-methyl-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
- pyrimidin-4-yldiazane
