5-chloranyl-2-methylsulfinyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1CC2=C(C1=O)C=CC(=C2)Cl
Isomeric SMILES
CS(=O)C1CC2=C(C1=O)C=CC(=C2)Cl
InChI
InChI=1S/C10H9ClO2S/c1-14(13)9-5-6-4-7(11)2-3-8(6)10(9)12/h2-4,9H,5H2,1H3
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
- 1-[2-(2-chloranyl-1,3-thiazol-5-yl)ethyl]imidazol-2-amine
- N-(cyanomethyl)-4-(trifluoromethyl)pyridine-3-carboxamide
- 2-(2-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethanoic acid
- ethyl 5-oxidanylidene-1-(1-oxidanyl-2-oxidanylidene-propyl)pyrrolidine-2-carboxylate
- 1-oxidanyl-5-phenyl-3-propan-2-yl-pyridin-2-one
- 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide
- (6E)-6-(1,3-thiazolidin-2-ylidene)naphthalen-2-one
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
