3-chloranylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC2=O)Cl
InChI
InChI=1S/C9H5ClO/c10-8-5-9(11)7-4-2-1-3-6(7)8/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
- methyl (1R,2R)-2-(3-oxidanylideneinden-1-yl)cyclopropane-1-carboxylate
- methyl (1R,2R)-2-(3-oxidanylidene-2-phenyl-inden-1-yl)cyclopropane-1-carboxylate
- 1-(4-methylcyclobut-2-en-1-yl)ethanone
- 5-tert-butyl-6-oxaspiro[2.4]heptane
- 3-ethenyl-1,2-dimethyl-cyclopropene
- 3-[(E)-1-chloranylprop-1-en-2-yl]-1,2-dimethyl-cyclopropene
- N-[(E)-3-nitrosodec-2-en-2-yl]hydroxylamine
- manganese(2+); nonanoate
- manganese(2+) diethanoate hydrate
- 2-(2-ethoxypropan-2-ylperoxy)propan-2-ylcyclohexane
