1,5-bis(chloranyl)-3-ethenyl-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C=C)Cl)Cl
Isomeric SMILES
CC1=C(C=C(C=C1C=C)Cl)Cl
InChI
InChI=1S/C9H8Cl2/c1-3-7-4-8(10)5-9(11)6(7)2/h3-5H,1H2,2H3
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
- silicon; 3-trimethoxysilylpropan-1-amine
- 4-[(E)-1-(2-methylsulfanylphenyl)prop-1-en-2-yl]morpholine
- 2-(oxiran-2-ylmethoxymethyl)oxirane; 2,2,6,6-tetramethyl-4-phenyl-cyclohexane-1,1-diol
- (E)-4-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]oxy-4-oxidanylidene-but-2-enoate; ethanamide
- (E)-4-[3-(2,3-dihydroindol-1-yl)pyridin-4-yl]oxy-4-oxidanylidene-but-2-enoic acid
- 2-(4-nitropyridin-3-yl)-2-oxidanidyl-3,4-dihydro-1H-isoquinolin-2-ium
- 3-azanylideneisoindol-1-amine; 1,4-bis(chloranyl)benzene
- N-phenethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-3-amine
- 3-(2,3-diethoxyphenyl)iminoisoindol-1-amine
- 1,2,3-trimethyl-3H-indolizin-4-ium
