(1E)-1-chloranylhexa-1,5-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=CCl
Isomeric SMILES
C=CCC/C=C/Cl
InChI
InChI=1S/C6H9Cl/c1-2-3-4-5-6-7/h2,5-6H,1,3-4H2/b6-5+
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
- (3E)-2,7-dimethylocta-1,3,6-triene
- 5-(dimethylamino)-N,N,2,3-tetramethyl-5-sulfanylidene-pentanamide
- (3E)-1,1,3,4-tetrakis(chloranyl)buta-1,3-diene
- N,N,3,6,6-pentamethyl-5-oxidanylidene-heptanethioamide
- N,N,3,6-tetramethyl-5-oxidanylidene-heptanethioamide
- 2-(1,2-dimethyl-6-sulfanylidene-piperidin-4-yl)-N,N-dimethyl-ethanamide
- 5-methylcyclopenten-1-ol
- (NZ)-4-bromanyl-N-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
- methyl 3-(2-oxidanylidenecyclohexyl)butanoate
- 2-carbonochloridoylbenzoic acid
