1-undecan-4-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC)C1=CC=CC1
Isomeric SMILES
CCCCCCCC(CCC)C1=CC=CC1
InChI
InChI=1S/C16H28/c1-3-5-6-7-8-12-15(11-4-2)16-13-9-10-14-16/h9-10,13,15H,3-8,11-12,14H2,1-2H3
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
- dimethyl(phenyl)azanium; tetrakis(2-methylphenyl)boranuide
- diethylazanide; methanidylbenzene; titanium(4+)
- methanidylbenzene; propan-1-ol; titanium(2+)
- N-methyl-1,3-diphenyl-2-(phenylmethyl)propan-2-amine
- 5,7-diethyl-1H-indene
- ethanol; methanidylbenzene; zirconium(3+)
- dihexylazanide; zirconium(4+)
- methanidylbenzene; propan-1-ol; titanium
- tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; tributylazanium
- 1,2-diethyl-3-methyl-cyclopenta-1,3-diene
