ethenoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C
Isomeric SMILES
CCOC=C
InChI
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3
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
- 5-[bis(2-chloroethyl)amino]-1H-pyrimidine-2,4-dione
- 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
- furo[3,2-g]chromen-7-one
- 4-(4-methanoylphenyl)benzaldehyde
- naphthalene-2-carbaldehyde
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride
- trimethyl-[2-(2-methylphenoxy)ethyl]azanium bromide
- N,N-dimethylcarbamoyl chloride
- dimethylcarbamodithioic acid
- 3-chloranyl-1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
