3a,3b,4,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-7-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1[CH-]C3C2CC=C3
Isomeric SMILES
C1C=CC2C1[CH-]C3C2CC=C3
InChI
InChI=1S/C11H13/c1-3-8-7-9-4-2-6-11(9)10(8)5-1/h1-3,6-11H,4-5H2/q-1
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
- N-[4-[2-ethanoyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-1-methylsulfanyl-3-oxidanyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide
- 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione
- N-[3-[[4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl]quinoline-2-carboxamide
- 6-methyl-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
- 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
