1-(2,3-dipropylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1CCC)C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCC1=CC=CC(=C1CCC)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C21H24/c1-3-8-16-11-7-13-20(18(16)9-4-2)21-15-14-17-10-5-6-12-19(17)21/h5-7,10-15,21H,3-4,8-9H2,1-2H3
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
- 2-(2,3-dipropylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 2-phenyl-1,7a-dipropyl-1,2,3,3a-tetrahydroindene
- 1,3-dipropylphosphole
- (1,3-dipropylphosphol-2-yl)phosphane
- 1,3-dipropylpyrrole
- (1,3-dipropylpyrrol-2-yl)phosphane
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; titanium(4+); difluoride
- (3,4-dipropylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3,4-dipropyl-1H-indene
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; zirconium(4+); dichloride
