2-hexyl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC2C=CC=CC2C1
Isomeric SMILES
CCCCCCC1CC2C=CC=CC2C1
InChI
InChI=1S/C15H24/c1-2-3-4-5-8-13-11-14-9-6-7-10-15(14)12-13/h6-7,9-10,13-15H,2-5,8,11-12H2,1H3
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
- (3-hexylthiophen-2-yl)phosphane
- 3-hexyl-2-(4-methylphenyl)-1H-indene
- hex-1-ynylphosphane
- 1-(2,4,6-trimethylphenyl)phosphole
- 2-methyl-1$l^{2}-arsole
- 2-(1-methyl-1H-inden-2-yl)-1-benzofuran
- 2-(3-methyl-1H-inden-2-yl)-1-benzothiophene
- 3-butyl-2-(1-methyl-1H-inden-2-yl)furan
- 1-butyl-2-(1-methyl-1H-inden-2-yl)phosphole
- 1-butyl-2-(1-methyl-1H-inden-2-yl)pyrrole
