4-chloranylcyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1Cl
Isomeric SMILES
C1=CC(=O)C=CC1Cl
InChI
InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-5H
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
- iridium nitrite
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide
- ethanenitrile; 2-pyridin-2-ylpyridine; rhodium; dihexafluorophosphate; nitrite
- N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- N-(2-azanyl-4-methyl-pentanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)adamantane-1-carboxamide
- cyclobutene; methanol
- 2,2-diethylbutanedinitrile
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide
- 8-methylidenetridec-1-ene
