2-methylcyclohecta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C1
Isomeric SMILES
CC1=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=C1
InChI
InChI=1S/C101H198/c1-101-99-97-95-93-91-89-87-85-83-81-79-77-75-73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-76-78-80-82-84-86-88-90-92-94-96-98-100-101/h97,99-100H,2-96,98H2,1H3
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-tert-butylphenoxy)-[3-(2-tert-butylphenoxy)phosphanyloxypropoxy]phosphane
- 3-azanyl-4-methyl-2-(4-morpholin-4-ylphenyl)-3-(phenylmethyl)pentan-2-ol
- (2-tert-butylphenoxy)-[4-(2-tert-butylphenoxy)phosphanyloxybutoxy]phosphane
- gadolinium(3+); indium(3+); oxygen(2-)
- 1-tert-butyl-3-(5-tert-butyl-2,3-diethyl-6-methyl-phenyl)-4,5-diethyl-2-methyl-benzene
- 2-methylpropylazanium hydroxide
- 1,5-ditert-butyl-3-(3,5-ditert-butyl-2,6-dimethyl-phenyl)-2,4-dimethyl-benzene
- 1,5-ditert-butyl-3-(3,5-ditert-butyl-2,6-dimethyl-phenyl)sulfanyl-2,4-dimethyl-benzene
- 2-[2-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphinine
- 4-[(4,6-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]pentan-2-yloxy-propan-2-yloxy-phosphane
