4,5-dimethylheptylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)CCC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CCC(C)C(C)CCC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C14H23/c1-4-12(2)13(3)8-7-11-14-9-5-6-10-14/h5-6,9-10,12-13H,4,7-8,11H2,1-3H3
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[3-(furan-3-yl)phenoxy]ethanamide
- [(Z)-2-(4-bromophenyl)-3-cyclohexyl-prop-2-enyl]-trimethyl-germane
- ethyl 2,3-bis(bromanyl)-3-(3,4-dimethoxyphenyl)propanoate
- [(2R,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl diphenyl phosphate
- 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2R,3S,4R,5R,6R)-4-methoxy-2,3,6-tris(oxidanyl)-5-prop-2-enoxy-cyclohexyl]oxy-oxane-3,4,5-triol
- (1S,2R,3S,4S,5R)-N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-2,3,4-tris(oxidanyl)-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
- (3'aR,6'aR)-1-(4-fluorophenyl)-4a-methyl-spiro[4,6,7,8-tetrahydrobenzo[f]indazole-5,2'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-4'-one
- ethanedioic acid; 5-nitro-N-(6-piperidin-1-ylhexyl)pyridin-2-amine
- 5-nitro-N-(6-piperidin-1-ylhexyl)pyridin-2-amine
