5-octylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C=CC=C1
Isomeric SMILES
CCCCCCCCC1C=CC=C1
InChI
InChI=1S/C13H22/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-13H,2-7,10H2,1H3
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
- 2,3,4,5,6-pentakis(chloranyl)-1-oxidanidyl-pyridin-1-ium
- 1,2,3,4,5,6,7,8-heptathiaselenocane
- 2-methyloct-1-en-3-yne
- 1-(isothiocyanatomethyl)-2-methoxy-benzene
- 1-chloranyl-4-(2-isothiocyanatoethyl)benzene
- 1-isothiocyanato-4-methyl-2-nitro-benzene
- 4-azanyl-1,5-dimethyl-pyrimidin-2-one
- pyridine-2,3,5,6-tetracarbonitrile
- 4-methylazulene
- N,N-bis[bis(chloranyl)phosphanyl]methanamine
