1-chloranyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)Cl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)Cl
InChI
InChI=1S/C8H6ClNO/c9-10-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2
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-azanylidene-5-propoxy-isoindol-1-amine
- 3-azanylidene-7-ethoxy-isoindol-1-amine
- 5-azanylidene-3-methyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine
- 2,3-dimethyl-3,4-dihydro-2H-chromene-6-carbaldehyde
- 3-azanylidene-4,7-bis(chloranyl)isoindol-1-amine
- 3-azanyl-1-azanylidene-isoindole-4-sulfonic acid
- 3-azanylidene-2-(2-hydroxyethyl)isoindol-1-one
- 3-azanylidene-5,6-diethoxy-isoindol-1-amine
- 3-propyl-2H-1,3-benzoxazole iodide
- 4-azanyl-3-methyl-1H-pyrrolo[3,4-b]pyrazin-7-one
