1-heptyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
CCCCCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C16H22/c1-2-3-4-5-6-9-14-12-13-15-10-7-8-11-16(14)15/h7-8,10-14H,2-6,9H2,1H3
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
- 1,2,3-trimethyl-4-(2-propylphenyl)-1H-indene
- 2-heptyl-1-(1H-inden-1-yl)naphthalene
- 1,7,7a-trimethyl-2-(2-propylphenyl)-1,2,3,3a-tetrahydroindene
- 9a-heptyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- trimethylsilylmethylphosphane
- 1-(2-heptylphenyl)-1H-indene
- 1,2,7a-trimethyl-1,2,3,3a-tetrahydroindene
- 1-heptyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 3,4,5-trimethyl-2-(4-methylphenyl)-1H-indene
- 1-heptylphosphole
