6-chloranyl-5-propyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C(=C1)CC(=O)N2)Cl
Isomeric SMILES
CCCC1=C(C=C2C(=C1)CC(=O)N2)Cl
InChI
InChI=1S/C11H12ClNO/c1-2-3-7-4-8-5-11(14)13-10(8)6-9(7)12/h4,6H,2-3,5H2,1H3,(H,13,14)
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
- 5-(1-methyl-4-nitro-pyrrol-2-yl)-3H-1,3,4-oxadiazol-2-one
- 3-bromanylimidazo[1,2-a]pyrazin-8-amine
- 1-(3-bromanylpropyl)-2-methyl-benzene
- (3-acetyloxy-5-oxidanyl-phenyl) ethanoate
- (4R,5R)-5-(1-bromanylcyclopropyl)dispiro[2.0.2^{4}.1^{3}]heptane
- 1-(2-hydroxyethyloxymethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-methyl-2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]pentanoic acid
- 2-acetamido-2-but-3-yn-2-yl-propanedioic acid
- 3-methoxy-2-methylidene-pentanenitrile
- 2-pyridin-4-yl-3,7-dihydropurin-6-one
