1-ethoxycyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC1
Isomeric SMILES
CCOC1=CC=CC1
InChI
InChI=1S/C7H10O/c1-2-8-7-5-3-4-6-7/h3-5H,2,6H2,1H3
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
- 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- [2-methyl-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone
- 3-chloranyl-2-methyl-1H-indole
- 3-chloranyl-2-phenyl-1H-indole
- 6-phenyl-6H-benzo[c]thiochromene
- 3-methylpyrrolo[2,3-d]pyrimidin-4-amine
- 2-(2,2-diethoxyethyl)propanedinitrile
- N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-carbamimidoylsulfanylethyl carbamimidothioate hydrobromide
- 2-(1H-indol-3-yl)-2-[(phenylmethyl)amino]ethanenitrile
