hectane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C100H202/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-85-87-89-91-93-95-97-99-100-98-96-94-92-90-88-86-84-82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-100H2,1-2H3
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
- 4-chloranyl-4-fluoranyl-cyclohexane-1,2-dicarboxylic acid
- (8Z)-4-methyl-8-[(3-methylphenyl)hydrazinylidene]chromene-2,7-dione
- 4,4-bis(fluoranyl)cyclohexane-1,2-dicarboxylic acid
- 3-[(2Z)-2-[4-methyl-2,7-bis(oxidanylidene)chromen-8-ylidene]hydrazinyl]benzoic acid
- hexane-1,1,6-triol
- N-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]prop-2-enamide
- (8Z)-4-methyl-8-[(4-methylphenyl)hydrazinylidene]chromene-2,7-dione
- 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene
- (8Z)-8-[(4-chlorophenyl)hydrazinylidene]-4-methyl-chromene-2,7-dione
- 1-(2-ethenoxyethoxy)-4-[4-(2-ethenoxyethoxy)phenyl]benzene
