2-cyclopentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1C2=CC=CC=C2C=C1[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C14H11/c1-2-6-11(5-1)14-9-12-7-3-4-8-13(12)10-14/h1-9H,10H2
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-[[3,5-bis(chloranyl)phenyl]methyl]-N4-(4-methylquinolin-2-yl)cyclohexane-1,4-diamine
- [2-[(1R)-1-[methyl-[(1R)-1-phenylethyl]amino]ethyl]phenyl]selanyl hydrogen sulfate
- diethyl (2R,8bS)-1,1-diethanoyl-8b-oxidanyl-4-oxidanylidene-2H-cyclopenta[a]indene-2,3-dicarboxylate
- dimethyl 2,5-bis(4-methoxyphenyl)-3,4-bis(oxidanylidene)hexanedioate
- [(1R,5S,9S)-3-ethyl-9-oxidanyl-3-azabicyclo[3.3.1]nonan-5-yl]methyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- 4-[[5-[3-(pyridin-3-ylmethylcarbamoyl)phenyl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid
- N-[[(5S)-3-[4-[(1R,5S)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-yl]-3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
- 9-(12-bromanyldodecyl)carbazole
- 7-[[2-(3-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-8-propyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidine
- [2,2-dimethyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl] naphthalene-2-carboxylate
