1-(2-decylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C25H32/c1-2-3-4-5-6-7-8-9-14-21-15-10-12-17-23(21)25-20-19-22-16-11-13-18-24(22)25/h10-13,15-20,25H,2-9,14H2,1H3
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-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-decylphosphole
- (1-decylphosphol-2-yl)phosphane
- (1-decylpyrrol-2-yl)phosphane
- 2-decyl-2,3,3a,7a-tetrahydro-1H-indene
- (3-decylthiophen-2-yl)phosphane
- 3-decyl-2-(4-methylphenyl)-1H-indene
- dec-1-ynylphosphane
- 2,3-dibutyl-2H-cyclopenta[b]furan
- 3,4-dibutylcyclopenta[b]phosphole
