(3E)-4-chloranyl-2,3-dimethyl-hexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C)C(=C)C)Cl
Isomeric SMILES
CC/C(=C(/C)\C(=C)C)/Cl
InChI
InChI=1S/C8H13Cl/c1-5-8(9)7(4)6(2)3/h2,5H2,1,3-4H3/b8-7+
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
- methyl (E)-2-methanoyl-3-phenylazanyl-prop-2-enoate
- 1,3,5-trimethyl-2-[(E)-2-nitroethenyl]benzene
- N-[(Z)-2-cyano-2-phenyl-ethenyl]methanamide
- 4-(4-chlorophenyl)sulfanyl-3-[(E)-2-(4-chlorophenyl)sulfanylethenyl]-3,6-diphenyl-4H-1,2-dithiine
- N-cyclohexyl-2-(2,5-dimethylphenyl)propan-1-imine oxide
- (2Z)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole
- (3Z)-3-(1-methoxypropan-2-ylidene)-1-benzofuran-2-one
- 4-ethyl-4-methyl-5-methylidene-1,3-thiazolidine-2-thione
- (E)-3-(4-nitrophenyl)-N-quinolin-3-yl-prop-2-enamide
- 1-methyl-3-[(E)-2-nitrohept-2-enyl]indole
