1,2,3,4,5,6,7,8-octahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)CCC2
Isomeric SMILES
C1CCC2=C(CC1)CCC2
InChI
InChI=1S/C10H16/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H2
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
- 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)propane
- bis(fluoranyl)cyanamide
- 9-azabicyclo[4.2.1]nona-2,4-diene
- methylsulfanylcyclopentane
- 1-nitro-2-propyl-benzene
- 1-cyclohexyl-2-nitro-benzene
- 9-oxabicyclo[4.2.1]nona-2,4,7-triene
- 2-tert-butyl-1,3-dioxane
- 2-methoxy-4-methyl-1,3-dioxane
- 2-methoxy-4-methyl-1,3-dioxane
