2-(2-propylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2CC3C=CC=CC3C2
Isomeric SMILES
CCCC1=CC=CC=C1C2CC3C=CC=CC3C2
InChI
InChI=1S/C18H22/c1-2-7-14-8-5-6-11-18(14)17-12-15-9-3-4-10-16(15)13-17/h3-6,8-11,15-17H,2,7,12-13H2,1H3
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
- 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-propylphosphole
- 2-(1-propyl-1H-inden-2-yl)-1H-phosphole
- 2-(1H-inden-1-yl)-1-propyl-phosphole
- 1-ethyl-2-(1H-inden-1-yl)pyrrole
- 3-ethyl-2-(1H-inden-1-yl)thiophene
- 3-ethyl-2-(4-methylphenyl)-1H-indene
- 1-ethyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-ethyl-2-(2,3,4-trimethylphenyl)-1H-indene
- 1-ethyl-2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
