1-cyclopenta-2,4-dien-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC=C1
Isomeric SMILES
CC(=O)C1C=CC=C1
InChI
InChI=1S/C7H8O/c1-6(8)7-4-2-3-5-7/h2-5,7H,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
- cyclopenta-2,4-diene-1-carbonitrile
- 6-chloranyl-2-methyl-4-phenyl-quinoline
- 2,5-bis(3-oxidanylpropylamino)cyclohexa-2,5-diene-1,4-dione
- 1-methoxy-3-oxidanyl-anthracene-9,10-dione
- 2-azanyl-3-[2,3-bis(bromanyl)morpholin-4-yl]naphthalene-1,4-dione
- 1-methyl-N,N-bis(1-methylsiletan-1-yl)siletan-1-amine
- ethyl 2-methylpyrido[3,4-b]indole-3-carboxylate
- methyl N-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrazolidine-1-carboximidothioate
- 3-methyl-8-(oxiran-2-ylmethylsulfanyl)-7H-purine-2,6-dione
- methyl 3-azanylphenazine-2-carboxylate
