2-(2-methoxyethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CCC=C1
Isomeric SMILES
COCCC1=CCC=C1
InChI
InChI=1S/C8H12O/c1-9-7-6-8-4-2-3-5-8/h2,4-5H,3,6-7H2,1H3
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
- 3,4-dimethyl-2-phenyl-1H-phosphole
- 1-[1,1-bis(chloranyl)-2-(4-chlorophenyl)ethyl]-4-chloranyl-benzene
- 4-azanyl-N-(6-methoxypyridazin-4-yl)benzenesulfonamide
- 1-methylimidazo[4,5-b]pyridin-2-amine
- 1-ethoxy-4-(2-methylpropyl)benzene
- 1-(4-ethoxyphenyl)-2-methyl-propan-1-ol
- 1,3-bis(2-ethoxyethyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione
- 5-hydroxyimino-1,3-bis(hydroxymethyl)-1,3-diazinane-2,4,6-trione
- 4-[5-hydroxyimino-2,4,6-tris(oxidanylidene)-3-(4-oxidanyl-4-oxidanylidene-butyl)-1,3-diazinan-1-yl]butanoic acid
- ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-5-hydroxyimino-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoate
