3-ethenoxycyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC=C1
Isomeric SMILES
C=COC1CCC=C1
InChI
InChI=1S/C7H10O/c1-2-8-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2
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
- (2E)-2-(5-bromanylthiophen-2-yl)-2-hydroxyimino-ethanol
- 2-oxidanyl-1-thiophen-2-yl-ethanone
- 1-(5-bromanylthiophen-2-yl)-2-oxidanyl-ethanone
- (2E,10E)-dodeca-2,10-dienedioic acid
- (2Z,6Z)-3,6-bis(chloranyl)octa-2,6-diene
- [dicyano(methyl)silyl]methanenitrile
- 1,1-bis(2-methylpropoxy)propan-2-one
- 1,1-bis(3-methylbutoxy)propan-2-one
- 11-cyanoundecanoyl chloride
- 12-oxidanyltetradecanoic acid
