4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=C)C2CC(C2CC1)(C)C
Isomeric SMILES
CC1CCCC(=C)C2CC(C2CC1)(C)C
InChI
InChI=1S/C15H26/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h11,13-14H,2,5-10H2,1,3-4H3
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
- (Z)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1,N1'-diethyl-2-nitro-ethene-1,1-diamine
- (E)-N1'-[1-(2-chloranyl-1,3-thiazol-5-yl)-5-methyl-2-propan-2-yl-cyclohexyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine
- N-[2-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-cyclopropyl-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide
- (Z)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1'-cyclopropyl-N1-methyl-2-nitro-ethene-1,1-diamine
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoic acid
- 2-[[2-[[2-[[2-[[5-azanyl-2-[[1-[2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- 2-[[2-[[5-azanyl-2-[[5-azanyl-2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- 1,1-bis(azanyl)ethane-1,2-diol; ethane-1,2-diol
- (2Z,5E)-4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2-methyl-hepta-2,5-dienedioic acid
