1,2-diheptylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC1CCCCCCC
Isomeric SMILES
CCCCCCCC1CCC1CCCCCCC
InChI
InChI=1S/C18H36/c1-3-5-7-9-11-13-17-15-16-18(17)14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3
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
- 2,2-dimethyldocosane
- 1-phenyltetracosan-4-ylbenzene
- 1,2-dihexylcyclobutane
- 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
