2-nonylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CCC=C1
Isomeric SMILES
CCCCCCCCCC1=CCC=C1
InChI
InChI=1S/C14H24/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-14/h9,12-13H,2-8,10-11H2,1H3
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
- 4-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile
- 2,2-bis(chloranyl)ethenyl methyl hydrogen phosphate
- methylsulfanyl-(4-nitrophenoxy)phosphinic acid
- 1H-benzo[a]carbazole
- 2,4-dibutyl-6-methyl-1,3,5-dithiazinane
- spiro[5.6]dodecane-7,12-dione
- 5-oxidanylidene-5-phenoxy-pentanoic acid
- azane; platinum(2+); dinitrate; dihydrate
- (5R,8S,10S,13S,14S,16S,17R)-17-ethanoyl-10,13,16-trimethyl-17-oxidanyl-2,4,5,6,7,8,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
