1-(4-ethylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2C=CC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=C(C=C1)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C17H16/c1-2-13-7-9-15(10-8-13)17-12-11-14-5-3-4-6-16(14)17/h3-12,17H,2H2,1H3
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
- 5-methyl-2-phenyl-6H-cyclopenta[c]pyrrole
- 5-methyl-1-phenyl-4H-cyclopenta[b]pyrrole
- 5-methyl-6H-cyclopenta[b]furan
- 5-methyl-6H-cyclopenta[c]thiophene
- 2,5-dimethyl-1-phenyl-6H-cyclopenta[b]pyrrole
- 5-methyl-6H-cyclopenta[c]furan
- 2,5-dimethyl-1-phenyl-4H-cyclopenta[b]pyrrole
- 2-(4-pentylphenyl)-1H-indene
- 5-methyl-4H-cyclopenta[b]furan
- 2,5-dimethyl-4H-cyclopenta[b]thiophene
