cyclodeca-1,2,6,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C=CCCC=C=C1
Isomeric SMILES
C1CC=C=CCCC=C=C1
InChI
InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1,5-6,10H,2,4,7,9H2
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-dimethoxybutane
- 5-nitrooxypentyl nitrate
- 1,3-diethoxypropane
- 4-phenoxybutoxybenzene
- 1-methyl-3-phenyl-pyrazole
- 1-butylpyrrolidine-2,5-dione
- 5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- heptane
- 2,3,5,6,7,8-hexamethyl-2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane
- methylidene(triphenyl)-$l^{5}-phosphane
