1-cyclopentylindene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[C]2[CH][CH][C]3[C]2C=CC=C3
Isomeric SMILES
C1CCC(C1)[C]2[CH][CH][C]3[C]2C=CC=C3
InChI
InChI=1S/C14H15/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-11H,1-2,5-6H2
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
- N1-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]-N3-[(2S)-1-[[(2S)-1-(2-methylpropylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-phenyl-propan-2-yl]benzene-1,3-dicarboxamide
- (3R,5R)-1,3,5-tris[3-[3,4-bis(oxidanyl)phenyl]propanoyloxy]-4-oxidanyl-cyclohexane-1-carboxylic acid
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-bis(chloranyl)-[[2,4-di(propan-2-yloxy)phenyl]methylidene]ruthenium
- (phenylmethyl) (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
- 1-[5-bromanyl-2-[[3-chloranyl-4-[2-methyl-4-[2-(oxan-2-yloxy)ethoxy]phenyl]carbonyl-phenyl]amino]phenyl]-3-cyclohexyl-urea
- N'-(anthracen-9-ylmethyl)propane-1,3-diamine; platinum(2+); 2-pyridin-2-ylpyridine; dichloride
- [(2S,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl tris(fluoranyl)methanesulfonate
- N-(3,4-dimethoxyphenyl)-4-[4-[[(2S)-2-oxidanyl-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]amino]piperidin-1-yl]-N-(phenylmethyl)benzenesulfonamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- 2-trimethylsilylethyl N-[(4S,4aS,6R,8S,8aR)-6-[(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-propyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]carbamate
