1-(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
CCC1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H22/c1-2-17-19-12-6-4-9-16(19)14-21(17)20-13-7-10-15-8-3-5-11-18(15)20/h3-13,16-17,19,21H,2,14H2,1H3
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-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene
- 9a-ethyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 9a-propyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 1-ethyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-propyl-1H-indene
- 1-ethyl-2-(1H-inden-1-yl)phosphole
- 1-(2-propylphenyl)-1H-indene
- 1-ethyl-2-(2-propylphenyl)-1H-indene
- (2-propylphenyl)phosphane
- 1-ethyl-2-(2-propylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
