1-(2,4,4-trimethylpentyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1C=CC2=CC=CC=C12)CC(C)(C)C
Isomeric SMILES
CC(CC1C=CC2=CC=CC=C12)CC(C)(C)C
InChI
InChI=1S/C17H24/c1-13(12-17(2,3)4)11-15-10-9-14-7-5-6-8-16(14)15/h5-10,13,15H,11-12H2,1-4H3
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
- 7-hexyl-4-methyl-1H-indene
- 2-methyl-4-oxidanylidene-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)butanoic acid
- 4-methyl-7-propan-2-yl-1H-indene
- 4-[4-[1-(2-hydroxyethyl)piperazin-2-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanylidene-butanamide
- 4,7-ditert-butyl-1H-indene
- 2-naphthalen-1-yl-4-oxidanylidene-butanamide
- 4-methyl-7-phenyl-1H-indene
- 4-oxidanylidenehexanal hydrate
- 4-oxidanylidene-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)butanoic acid
- 6,8,8-trimethyl-4-oxidanylidene-nonanal
