2-azanyl-N-(hydroxymethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCO)N
Isomeric SMILES
CC(C(=O)NCO)N
InChI
InChI=1S/C4H10N2O2/c1-3(5)4(8)6-2-7/h3,7H,2,5H2,1H3,(H,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-(1,1-dimethoxypentan-2-yl)prop-2-enamide
- 7,8-diacetyloxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate
- N-(4,4-dimethyl-5-oxidanylidene-pentyl)-2-methyl-prop-2-enamide
- 2-methyl-1-(2-oxidanylpyrrolidin-1-yl)prop-2-en-1-one
- (7-acetyloxy-2-methyl-6-oxidanyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- N-(1,1-diethoxybutan-2-yl)ethanamide
- [7-acetyloxy-6-[[9-(4-acetyloxy-3,5-dimethoxy-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- N-(1,1-dimethoxybutan-2-yl)ethanamide
- N-(1,1-dipropoxybutan-2-yl)prop-2-enamide
- (7-acetyloxy-2-methyl-6-tributylstannylperoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
