6-chloranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)NC1=O
InChI
InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)
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
- [2,4-bis(fluoranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- [[2,5-bis(chloranyl)phenyl]amino]azanium
- ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoic acid
- 3-chloranyl-4-piperidin-1-yl-aniline
- 4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- N-(4-azanyl-2-methoxy-phenyl)furan-2-carboxamide
- 2-azanyl-4-[(2S)-butan-2-yl]phenol
- 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
- 5-[2,3-bis(chloranyl)phenyl]furan-2-carboxylic acid
