1-(2-nonylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C24H30/c1-2-3-4-5-6-7-8-13-20-14-9-11-16-22(20)24-19-18-21-15-10-12-17-23(21)24/h9-12,14-19,24H,2-8,13H2,1H3
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-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-nonylphosphole
- (1-nonylphosphol-2-yl)phosphane
- 1-nonylpyrrole
- (1-nonylpyrrol-2-yl)phosphane
- 2-nonyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-nonylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3-nonyl-1H-indene
- non-1-ynylphosphane
- 4-cyclopenta-1,4-dien-1-ylbicyclo[2.2.1]heptane
