8-methylspiro[4.4]non-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(CCCC2)CC1
Isomeric SMILES
CC1=CC2(CCCC2)CC1
InChI
InChI=1S/C10H16/c1-9-4-7-10(8-9)5-2-3-6-10/h8H,2-7H2,1H3
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
- 7-propan-2-ylidenebicyclo[2.2.1]heptane
- [(2R,3S,4S,5R,6S)-6-[[(1S,2R,3R,5S,8S)-3-[[(3S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9,10-diacetyloxy-8a-(acetyloxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-oxidanylidene-8-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-4,7-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- deuterio-(3-methoxyphenyl)methanone
- 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-4-methylsulfinyl-butanoyl]amino]-2,6-dimethyl-3-oxidanyl-heptanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-5-chloranyl-1,3-thiazol-4-yl]-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-1,3-thiazole-4-carboxamide
- (E)-non-2-en-8-yn-1-ol
- [(2R,3R,4R,5R)-3-[(2-chloranylphenoxy)-[[(2R,3R,4R,5R)-3-[(2-chloranylphenoxy)-oxidanyl-phosphoryl]oxy-5-[3-(4-methoxyphenyl)carbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(oxan-2-yloxy)oxolan-2-yl]methoxy]phosphoryl]oxy-5-[4-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-pyrimidin-1-yl]-4-(oxan-2-yloxy)oxolan-2-yl]methyl 4-oxidanylidenepentanoate
- bis[4-[3,4,5-tri(undecoxy)phenoxy]phenyl]methanone
- [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-trimethyl-silane; cyclopentane; iron(2+); palladium; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,3-dimethylcyclohex-3-ene-1-carbaldehyde
- ethyl 4-methyl-5-oxaspiro[2.2]pentane-4-carboxylate
