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3-[(E)-3,3-bis(chloranyl)prop-1-enyl]-4-oxidanyl-naphthalene-1,2-dione
3-[(E)-3,3-bis(chloranyl)prop-1-enyl]-4-oxidanyl-naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C=CC(Cl)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)C2=O)/C=C/C(Cl)Cl)O
InChI
InChI=1S/C13H8Cl2O3/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-6,10,16H/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
- 3-methyl-3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)-2H-indole; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 3-methyl-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-indol-2-one; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 9,9-dimethyl-10-[3-(4-pyrrolidin-1-ium-1-ylpiperidin-1-ium-1-yl)propyl]acridine; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 3-methyl-3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-2H-indole; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- [4-aminocarbonyl-1-[3-(3-chloranylbenzo[b][1]benzazepin-11-yl)propyl]piperidin-1-ium-4-yl]-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 1-[3-(9,9-dimethylacridin-10-yl)-2-methyl-propyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- diethyl-[2-(3-ethyl-3-phenyl-2H-indol-1-yl)ethyl]azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 1-[3-(2-chloranylbenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
