(1R,5R)-2,5-dimethylbicyclo[3.2.0]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(C1CC2)C
Isomeric SMILES
CC1=CC[C@@]2([C@H]1CC2)C
InChI
InChI=1S/C9H14/c1-7-3-5-9(2)6-4-8(7)9/h3,8H,4-6H2,1-2H3/t8-,9-/m0/s1
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-fluoranylpyridin-4-yl)methanol
- 3-ethoxy-5-methyl-1,2-oxazole
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-4-oxidanyl-3-[oxidanyl(2-oxidanylideneethoxy)phosphoryl]oxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methyl 6-[(triphenylmethyl)amino]oxyhexyl hydrogen phosphate
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- 3-methyl-2-(4-methylphenyl)but-2-enenitrile
- dilithium hex-3-en-3-ylbenzene
- (Z)-non-6-en-1-yne
- 1-azidohex-2-yne
- [(4aR,6S,7R,8S,8aR)-7-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyloxy-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
- 4,5-dimethylcyclopent-4-ene-1,3-dione
