3-but-3-enylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=O)CC1
Isomeric SMILES
C=CCCC1=CC(=O)CC1
InChI
InChI=1S/C9H12O/c1-2-3-4-8-5-6-9(10)7-8/h2,7H,1,3-6H2
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
- diethyl 2-(7-chloranyl-6-bicyclo[4.1.0]heptanyl)propanedioate
- 2-tert-butylperoxybutane
- methyl 2-(2-methoxyphenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
- (4-fluoranyl-2-methyl-phenyl)-(4-methylphenyl)methanone
- 2-[4-[2-(carboxymethyl)phenyl]carbonylphenyl]ethanoic acid
- 2-[3-[[2-(carboxymethyl)phenyl]methyl]phenyl]ethanoic acid
- 2-[4-[[2-(carboxymethyl)phenyl]methyl]phenyl]ethanoic acid
- methyl 3-bromanyl-4-oxidanylidene-4-phenyl-butanoate
- methyl 4-(4-methylphenyl)-3-oxidanylidene-butanoate
- 1-nitro-2-prop-2-ynoxy-benzene
