1-butyl-2-(2-propylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C2=CC=CC=C2C=C1C3=CC=CC=C3CCC
Isomeric SMILES
CCCCC1C2=CC=CC=C2C=C1C3=CC=CC=C3CCC
InChI
InChI=1S/C22H26/c1-3-5-13-21-20-15-9-7-12-18(20)16-22(21)19-14-8-6-11-17(19)10-4-2/h6-9,11-12,14-16,21H,3-5,10,13H2,1-2H3
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
- 1-butyl-2-(2-propylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-butyl-2-(1H-inden-1-yl)pyrrole
- (1-butylpyrrol-2-yl)phosphane
- 3-butyl-2-(1H-inden-1-yl)thiophene
- (3-butylthiophen-2-yl)phosphane
- 3-butyl-2-(4-methylphenyl)-1H-indene
- 1-butyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-butyl-2-(2,3,4-trimethylphenyl)-1H-indene
- 1-butyl-2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- but-1-ynylphosphane
