1,3-di(propan-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C=C(C2=CC=CC=C12)C(C)C
Isomeric SMILES
CC(C)C1C=C(C2=CC=CC=C12)C(C)C
InChI
InChI=1S/C15H20/c1-10(2)14-9-15(11(3)4)13-8-6-5-7-12(13)14/h5-11,14H,1-4H3
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
- 1,2,4-triphenylcyclopentane-1,2-diol
- 1,3,2-benzodioxaborol-2-yl nonanoate
- 1-azacyclohexadecan-2-one
- N-[4-[3-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide
- ethyl (2Z)-2-indazol-2-yl-2-(phenylhydrazinylidene)ethanoate
- N-[(Z)-[indazol-2-yl(phenyl)methylidene]amino]aniline
- 1-([1,2,4]triazolo[1,5-f]phenanthridin-2-yl)ethanone
- dimethyl 2-methyl-6-oxidanylidene-1H-pyridine-3,4-dicarboxylate
- 3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one
- 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
