1-ethenoxy-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC=C
Isomeric SMILES
CC(C)COC=C
InChI
InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
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-(propan-2-ylamino)ethanol
- 2-propan-2-yloxyethanol
- propyl ethanoate
- propyl carbonochloridate
- ethylmercury(1+) ethanoate
- 1-chloranylbutane
- 1-bromanyl-3-chloranyl-propane
- butanenitrile
- O6-decyl O1-octyl hexanedioate
- N-[2-(octadecanoylamino)ethyl]octadecanamide
