2-ethenoxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC=C
Isomeric SMILES
CC(C)OC=C
InChI
InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
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
- dimagnesium; 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate
- undecan-6-one
- 4-oxidanylbutanamide
- N,N-dimethylbutan-1-amine
- 2-bromoethyl ethanoate
- 4-chloranylbut-1-ene
- but-3-yn-1-ol
- butyl nitrate
- hex-3-yne
- 4-chloranylbutan-1-ol
