6-methyl-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2C1CC3C2C(=O)C=C3
Isomeric SMILES
CC1=CC(=O)C2C1CC3C2C(=O)C=C3
InChI
InChI=1S/C12H12O2/c1-6-4-10(14)12-8(6)5-7-2-3-9(13)11(7)12/h2-4,7-8,11-12H,5H2,1H3
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
- 1,4-bis(bromomethyl)-2-(10-methoxydecoxy)benzene
- N-[1-(3-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-oxidanyl-pentan-3-yl]-2-ethyl-3-oxidanyl-benzamide
- 2-(10-methoxydecoxy)-1,4-dimethyl-benzene
- N-[1-(3-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-oxidanyl-pentan-3-yl]-2-methyl-3-oxidanyl-benzamide
- 1-methoxy-2-[(E)-2-[2-(10-methoxydecoxy)-4-methyl-phenyl]ethenyl]-4-methyl-5-[(E)-prop-1-enyl]benzene
- N-[1-(3-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-oxidanyl-pentan-3-yl]-3-oxidanyl-2-propyl-benzamide
- [2-(2-methoxyethoxy)-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium
- N-[4-(3-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-methylsulfanyl-3-oxidanyl-butan-2-yl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
- N,N,2-trimethyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine-3-carboxamide
- N,N-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-cyclohepta[c]pyridine-3-carboxamide
