1-ethenoxycyclopropene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC1
Isomeric SMILES
C=COC1=CC1
InChI
InChI=1S/C5H6O/c1-2-6-5-3-4-5/h2-3H,1,4H2
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
- 2,4,4-tris(fluoranyl)-3-methoxy-cyclobut-2-en-1-one
- 1-chloranyl-2-fluoranyl-cyclopropene
- 3,3-bis(fluoranyl)-1,2-dimethoxy-cyclopropene
- 1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-2-methoxy-cyclobutene
- (Z)-1,2-bis(bromanyl)-3,3-bis(fluoranyl)prop-1-ene
- O-propan-2-yl N-hexylcarbamothioate
- O-propan-2-yl N-(2-hydroxyethyl)carbamothioate
- O-octyl N-ethylcarbamothioate
- methanol; propanedinitrile
- carbonyl dichloride; ethenone
