1,3-dimethyl-4,5-dihydro-1H-pentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CCCC2=C(C1=O)C
Isomeric SMILES
CC1C2=CCCC2=C(C1=O)C
InChI
InChI=1S/C10H12O/c1-6-8-4-3-5-9(8)7(2)10(6)11/h4,6H,3,5H2,1-2H3
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
- (3S)-3-propyl-1,2-oxathiolane 2-oxide
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one
- 3-methoxy-3-methyl-1,4-dioxan-2-ol
- 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
- (1R)-1,2,3,4-tetrahydronaphthalen-1-ol hydrate
- (Z)-[1,1-bis(oxidanidyl)thiolan-2-ylidene]methanol
- (Z)-[1,1-bis(oxidanyl)thiolan-2-ylidene]methanol
- 1-methoxy-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-3-ol
- (2S,4R,5R)-4-(hydroxymethyl)-2-methyl-1,3-dioxan-5-ol
- 1-[(Z)-1,2-bis(fluoranyl)ethenyl]cyclopentan-1-ol
