1-pentadecyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1CCC2=CC=CC=C12
Isomeric SMILES
CCCCCCCCCCCCCCCC1CCC2=CC=CC=C12
InChI
InChI=1S/C24H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-20-21-23-18-15-16-19-24(22)23/h15-16,18-19,22H,2-14,17,20-21H2,1H3
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-dibutyl-1,2,3,4-tetrahydronaphthalene
- 1,1,2,3,4,6-hexakis(fluoranyl)hexane
- 1-decylanthracene
- 1-butoxy-1,1,2,2-tetrakis(fluoranyl)butane
- 1-ethoxy-1,1-bis(fluoranyl)ethane
- anthracene; methylcyclohexane
- 1,5-bis(iodanyl)-2,4-dinitro-benzene
- 2-[4-(2-chlorophenyl)phenyl]-2-ethanoylsulfanyl-pentanoic acid
- 2-chloranyl-2-[4-(2-chlorophenyl)phenyl]propanoic acid
- (phenylmethyl) 2-(2-acetyloxy-4-phenyl-phenyl)-2-oxidanyl-propanoate
