1-(2-pentylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C20H22/c1-2-3-4-9-16-10-5-7-12-18(16)20-15-14-17-11-6-8-13-19(17)20/h5-8,10-15,20H,2-4,9H2,1H3
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-pentyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- (1-pentylpyrrol-2-yl)phosphane
- 2-pentyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-pentylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3-pentyl-1H-indene
- pent-1-ynylphosphane
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylphosphane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylphosphane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(fluoranyl)dodecylphosphane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylphosphane
