ethane-1,2-diol; piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=O.C(CO)O
Isomeric SMILES
C1CNCCC1=O.C(CO)O
InChI
InChI=1S/C5H9NO.C2H6O2/c7-5-1-3-6-4-2-5;3-1-2-4/h6H,1-4H2;3-4H,1-2H2
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
- 2-bromanyl-N-ethyl-4-propan-2-yl-aniline
- N-ethyl-N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methylsulfonyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine
- N-(2,4-dimethoxyphenyl)-N,6-dimethyl-pyrimidin-4-amine
- N-(2-bromanyl-4-methyl-phenyl)-N,4-dimethyl-6-morpholin-4-yl-pyrimidin-2-amine
- [azanyl-[(4-propan-2-ylphenyl)amino]methylidene]azanium bromide hydrochloride
- 2-(4-propan-2-ylphenyl)guanidine
- N-ethyl-N-(6-methoxypyridin-3-yl)-4,6-dimethyl-pyrimidin-2-amine
- N-(2-bromanyl-4-butyl-phenyl)-N,4,6-triethyl-pyrimidin-2-amine
- 2-methanoylbutanedinitrile
- 1-(4-acetamidophenyl)ethyl ethanoate
