2,6-dimethylidenebicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2CC1CCC2=C
Isomeric SMILES
C=C1CCC2CC1CCC2=C
InChI
InChI=1S/C11H16/c1-8-3-5-11-7-10(8)6-4-9(11)2/h10-11H,1-7H2
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
- (1E)-1-(furan-2-yl)-5-methyl-hexa-1,4-dien-3-one
- dimethyl 2-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]propanedioate
- 2,2-bis(chloranyl)-1-(4-methoxyphenyl)ethanone
- (Z)-2,3-bis(bromanyl)-1,4-diphenyl-but-2-ene-1,4-dione
- 1,4-bis(azanyl)-2-piperidin-1-yl-anthracene-9,10-dione
- methyl 4-azanyl-2-methyl-thiophene-3-carboxylate hydrochloride
- methyl 2-methyl-4-(phenylmethoxycarbonylamino)thiophene-3-carboxylate
- 1-[methoxy-bis(3-methylphenyl)methyl]-3-methyl-benzene
- 2,2-bis(methylsulfanyl)ethenylidene-triphenyl-$l^{5}-phosphane
- 3,3-bis(ethylsulfanyl)-2,2-diphenyl-4-(triphenyl-$l^{5}-phosphanylidene)cyclobutan-1-one
