1,2-dimethyl-3,5-di(propan-2-yl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C([C]C1C(C)C)C(C)C)C
Isomeric SMILES
CC1=C(C([C]C1C(C)C)C(C)C)C
InChI
InChI=1S/C13H22/c1-8(2)12-7-13(9(3)4)11(6)10(12)5/h8-9,12-13H,1-6H3
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
- N-(2-methoxyethyl)-2-[[(4R,5R)-5-oxidanyl-1,2-dithian-4-yl]oxy]ethanamide
- [(4R,5R)-5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1,2-dithian-4-yl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (3S,4R)-4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-5-methyl-3-tri(propan-2-yl)silyloxy-hexanoic acid
- [(2S,3R)-4-[(1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]oxy-3-methyl-3-oxidanyl-4-oxidanylidene-butan-2-yl] octanoate
- 2-[(1S,2R)-2-oxidanylcyclopent-3-en-1-yl]ethyl ethanoate
- (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-[[4-(trifluoromethyl)phenyl]methylamino]propane-1,2-diol
- 2-[(1R,2S)-2-acetyloxycyclopent-3-en-1-yl]ethyl ethanoate
- 3-[(2S,3R)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-bis(oxidanyl)propyl]-1H-benzimidazole-2-thione
- (4R)-4-hept-6-enyl-2,2-dimethyl-1,3-dioxolane
- 5-[[(2S,3R)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-bis(oxidanyl)propyl]amino]-1,2-dihydro-1,2,4-triazole-3-thione
