1,2,5,6,7,8,9,10-octahydrobenzo[8]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)CCC=C2
Isomeric SMILES
C1CCCC2=C(CC1)CCC=C2
InChI
InChI=1S/C12H18/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h5,9H,1-4,6-8,10H2
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
- 2-(2,2-diethyl-4-phenyl-1,3-dioxan-5-yl)ethanal
- 8-imidazol-1-yl-6-(2-morpholin-4-ylethoxy)-3-phenyl-3a,5-dihydroimidazo[1,2-a]quinoxalin-4-one
- 2,4,5-tris(chloranyl)-6-isocyanato-pyrimidine
- 2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]aniline
- ethane-1,2-diol; ethanoyl bromide
- bis(propylsulfanyl)phosphinothious acid
- 1-ethyl-3-methyl-8-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one
- (E)-7-[2,2-diethyl-4-(2-fluorophenyl)-1,3-dioxan-5-yl]hept-5-enoic acid
- 2-ethyl-1-(5-fluoranyl-2-nitro-phenyl)imidazole
- 2-(4-phenyl-1,3-dioxan-5-yl)ethanal
