5-hexyl-1,2-dihydroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C=CC=C3C2=C(CC3)C=C1
Isomeric SMILES
CCCCCCC1=C2C=CC=C3C2=C(CC3)C=C1
InChI
InChI=1S/C18H22/c1-2-3-4-5-7-14-10-11-16-13-12-15-8-6-9-17(14)18(15)16/h6,8-11H,2-5,7,12-13H2,1H3
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
- (2,4-dimethylphenyl)iminomethanedithiolate
- 2-(3-phenylpropyl)-2,3-dihydro-1H-indene
- N-(2-chloranyl-4-methyl-phenyl)carbamodithioate
- 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- (4-chloranyl-2-methyl-phenyl)iminomethanedithiolate
- 5-butyl-1,2-dihydroacenaphthylene
- (2,4-dichlorophenyl)iminomethanedithiolate
- tetramethylazanium tetraiodide
- N-(4-chloranyl-2-methyl-phenyl)carbamodithioate
- 1-(2-ethoxyphenyl)-N-(4-hexylphenyl)methanimine
