3,4,5,6-tetrahydro-2H-pentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)CC2
Isomeric SMILES
C1CC2=C(C1)C(=O)CC2
InChI
InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1-5H2
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
- 2-[2-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethoxy]ethyl 2-methylprop-2-enoate
- 4-[(4-aminophenyl)methyl]-2-propan-2-yl-aniline
- 4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2-ethyl-aniline
- 4-[[5-[(4-aminophenyl)methyl]-2-azanyl-phenyl]methyl]-2-ethyl-aniline
- 2-[(4-aminophenyl)methyl]-6-ethyl-aniline
- tert-butyl 2,4-bis(chloranyl)-3-oxidanylidene-butanoate
- 4-[(2-aminophenyl)methyl]-2-ethyl-aniline
- octyl 2,4-bis(chloranyl)-3-oxidanylidene-butanoate
- 2-[(4-aminophenyl)methyl]-4-[[4-(ethylamino)phenyl]methyl]aniline
- ethyl 2-chloranylhexanoate
