1,2,3,5,6,7-hexahydro-s-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(CCC3)C=C2C1
Isomeric SMILES
C1CC2=CC3=C(CCC3)C=C2C1
InChI
InChI=1S/C12H14/c1-3-9-7-11-5-2-6-12(11)8-10(9)4-1/h7-8H,1-6H2
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
- 1,4-diphenylbutane-1,4-dione
- 5-methylidenecyclopenta-1,3-diene
- bicyclo[2.2.2]octa-2,5-diene
- bicyclo[2.2.2]octa-2,5,7-triene
- 3,6-dimethylidenecyclohexa-1,4-diene
- 4-methylidenecyclohexa-2,5-dien-1-one
- N-(methylideneamino)methanimine
- 2,6,11,15-tetramethylhexadecane
- propa-1,2-diene-1,3-dione
- 1,2-oxazolidine
