1,2-dihexylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC1CCCCCC
Isomeric SMILES
CCCCCCC1CCC1CCCCCC
InChI
InChI=1S/C16H32/c1-3-5-7-9-11-15-13-14-16(15)12-10-8-6-4-2/h15-16H,3-14H2,1-2H3
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
- 1,3,2-dithiazolidine-4-thione
- butan-1-amine; 4-methylphenol
- 5-azanyl-1,3,2-dithiazolidine-4-thione
- benzenethiol; butan-1-amine
- 2-butan-2-yl-4-(ethylamino)phenol
- di(butan-2-yl)-diphenyl-azanium
- N1'-(1-azanylpropyl)-N1'-propyl-propane-1,1-diamine
- N1'-(1-azanylpropyl)-N1'-butyl-propane-1,1-diamine
- 4-oxidanylidenepentanoate; vanadium(2+)
- 2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane
