1-ethoxycyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCCC1
Isomeric SMILES
CCOC1=CCCC1
InChI
InChI=1S/C7H12O/c1-2-8-7-5-3-4-6-7/h5H,2-4,6H2,1H3
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
- 1-ethoxy-2-methylidene-cyclohexane
- trimethyl-[2-(trimethylstannylmethyl)phenyl]stannane
- 11,11-dimethyl-5,6-dihydrobenzo[b][1]benzogermepine
- 1-bromanyl-2-fluoranyl-pentane
- 1-phenylethyl thiocyanate
- (1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylpyridin-1-ium-1-yl)methanimidate
- 2-(6-chloranyl-2-phenyl-pyridin-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- S-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-(4-methylpyridin-1-ium-1-yl)carbamothioate
- 1-(2-nitroethyl)naphthalene
- 1-ethylazetidin-2-one
