ethenoxyethane; ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C.CCOC(=O)N
Isomeric SMILES
CCOC=C.CCOC(=O)N
InChI
InChI=1S/C4H8O.C3H7NO2/c1-3-5-4-2;1-2-6-3(4)5/h3H,1,4H2,2H3;2H2,1H3,(H2,4,5)
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
- bis[[3-(1-adamantyl)pyrazol-1-yl]oxy]borinate; chloranylmanganese(1+); hydron
- 1-[1,2-bis(azanyl)cyclohexyl]dodecan-1-one
- bis[[3-(1-adamantyl)pyrazol-1-yl]oxy]borinic acid
- bis[(3,5-dimethylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
- 2-(dodecanoylamino)cyclohexane-1-carboxamide
- 13,24-bis(azanyl)tetracosan-12-one
- 1-[1,3-bis(azanyl)cyclohexyl]dodecan-1-one
- N-(2-azanyl-2-oxidanylidene-ethyl)dodecanamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)dodecanamide
- 3-(dodecanoylamino)cyclohexane-1-carboxamide
