1-(2-butylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCCCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C19H20/c1-2-3-8-15-9-4-6-11-17(15)19-14-13-16-10-5-7-12-18(16)19/h4-7,9-14,19H,2-3,8H2,1H3
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-butyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-butyl-2-(1H-inden-1-yl)phosphole
- (1-butylphosphol-2-yl)phosphane
- 1-butyl-2-(2-propylphenyl)-1H-indene
- 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
