2-(propan-2-ylideneamino)oxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)N)C
Isomeric SMILES
CC(=NOCC(=O)N)C
InChI
InChI=1S/C5H10N2O2/c1-4(2)7-9-3-5(6)8/h3H2,1-2H3,(H2,6,8)
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
- N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- 2-[(4-methoxyphenyl)amino]-N-propyl-ethanamide
- 2-(methylamino)-N-(2-methylphenyl)ethanamide hydrochloride
- 2-(methylamino)-N-(2-methylphenyl)ethanamide
- 2-(3-methylbutylamino)-N-(2-methylphenyl)ethanamide hydrochloride
- 2-(3-methylbutylamino)-N-(2-methylphenyl)ethanamide
- N-(2-methylphenyl)-2-(propan-2-ylamino)ethanamide hydrochloride
- 2-[(5-azanyl-2-oxidanyl-phenyl)carbonylamino]propanoic acid
- trimethyl-[5-oxidanylidene-4,4-diphenyl-5-(prop-2-enylamino)pentan-2-yl]azanium bromide
- dimethyl-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]-prop-2-enyl-azanium bromide
