1-chloranyl-2-propyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CCC=C1)Cl
Isomeric SMILES
CCCC1=C(CCC=C1)Cl
InChI
InChI=1S/C9H13Cl/c1-2-5-8-6-3-4-7-9(8)10/h3,6H,2,4-5,7H2,1H3
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
- 3-(4-fluorophenyl)-1-pyridin-3-yl-propan-1-ol
- 3-chloranyl-1-heptyl-cyclohexa-1,3-diene
- 3-fluoranyl-1-heptyl-cyclohexa-1,3-diene
- 3-(methylamino)-5-propyl-2-[2,2,2-tris(fluoranyl)ethyl]pyrazolo[4,3-c]quinolin-4-one
- methyl 3-(butylamino)-4-oxidanylidene-5-propyl-pyrazolo[4,3-c]quinoline-1-carboxylate
- 2-oxidanylidene-1,3-diaza-2-azoniabicyclo[3.1.0]hexan-4-one
- 1-oxidanylidene-4-phenyl-1,2,4-triazolidin-1-ium-3-one; N-phenylmethanamide
- 1-oxidanylidene-4-phenyl-1,2,4-triazolidin-1-ium-3-one
- 4-(4-chlorophenyl)-1,2-bis[(3,4,5-trimethoxyphenyl)carbonyl]-1,2,4-triazolidine-3,5-dione
- 4-butyl-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,4-triazolidine-3,5-dione
