1,2-dihexyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C2=CC=CC=C2C=C1CCCCCC
Isomeric SMILES
CCCCCCC1C2=CC=CC=C2C=C1CCCCCC
InChI
InChI=1S/C21H32/c1-3-5-7-9-13-18-17-19-14-11-12-16-21(19)20(18)15-10-8-6-4-2/h11-12,14,16-17,20H,3-10,13,15H2,1-2H3
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
- 1,9a-dihexyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 1,3-dihexylphosphole
- 1,3-dihexylpyrrole
- N,N-dimethyl-1-phosphanyl-methanamine
- 2,3-dimethyl-2H-cyclopenta[b]furan
- 3,4-dimethylcyclopenta[b]phosphole
- 3,4-dimethylcyclopenta[b]pyrrole
- 2,3-dimethyl-2H-cyclopenta[b]thiophene
- 1,3-dimethyl-1H-cyclopenta[c]furan
- 3-(2,3-dipropylphenyl)-1,2-dimethyl-1H-indene
