6-chloranyl-1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)N(C1=O)O
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)N(C1=O)O
InChI
InChI=1S/C8H6ClNO2/c9-6-2-1-5-3-8(11)10(12)7(5)4-6/h1-2,4,12H,3H2
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
- (1R,4S,5S,7S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2'-oxirane]-7-ol
- N-[1-(4-chlorophenyl)ethenyl]-N-methyl-hydroxylamine
- (3-fluorophenyl)methyl methyl carbonate
- (4aR,5S,7aS)-7-(hydroxymethyl)-5-oxidanyl-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
- 1-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]ethanone
- 3-[(2S)-2,4-dimethyl-5-oxidanylidene-furan-2-yl]propanoic acid
- (3aR,4R,6aR)-4-ethyl-3-methylidene-6-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-b]furan-2-one
- (E)-1-cyclohexylpent-3-en-1-ol
- methyl (1S,2S)-2-ethyl-2-oxidanyl-5-oxidanylidene-cyclopent-3-ene-1-carboxylate
- undeca-4,5-dien-1-ol
