3,3-dicyclopentyl-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2(CCC3=CC=CC=C32)C4CCCC4
Isomeric SMILES
C1CCC(C1)C2(CCC3=CC=CC=C32)C4CCCC4
InChI
InChI=1S/C19H26/c1-6-12-18-15(7-1)13-14-19(18,16-8-2-3-9-16)17-10-4-5-11-17/h1,6-7,12,16-17H,2-5,8-11,13-14H2
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
- bis(benzotriazol-1-yl) hexanedioate
- 1-cyclopentyl-2,3-dihydro-1H-indene
- 6-aminocarbonyl-1-oxidanyl-benzotriazol-1-ium-1-sulfonic acid
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; ethanoic acid
- 5-oxaspiro[2.2]pentane-4,4-dicarboxylic acid
- N,N-bis(hydroxymethyl)-16-methyl-heptadecanamide
- 2-[2-[(E,3E)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-4-yl]ethanesulfonic acid
- bis(bromanyl)-methylsulfonyl-nitro-methane
- cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- 7-oxidanylidene-2,3-dihydrobenzotriazole-5-carboxylic acid
