cyclodeca-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=C=C=CCC1
Isomeric SMILES
C1CCCC=C=C=CCC1
InChI
InChI=1S/C10H14/c1-2-4-6-8-10-9-7-5-3-1/h1,7H,2,4,6,8-10H2
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-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- bis(chloranyl)-(2-trimethylsilylethenylidene)ruthenium
- (2E,5E)-2,5-bis[(2-bromophenyl)methylidene]cyclopentan-1-one
- (E)-1,1,1-tris(fluoranyl)tridec-2-ene
- 1,1,1-tris(fluoranyl)tridecane
- 5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- 3,4-bis(chloranyl)-4-ethoxy-1,1-bis(fluoranyl)butan-2-one
- 4,5-bis(chloranyl)-5-ethoxy-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-3-one
- tridec-4-yn-3-ol
- 4-ethyl-2-(phenylmethyl)-1,2,4-triazol-3-one
