1-[3-chloranyl-4-methoxy-2,6-bis(oxidanyl)phenyl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=C(C(=C(C=C1O)OC)Cl)O
Isomeric SMILES
CCCCCC(=O)C1=C(C(=C(C=C1O)OC)Cl)O
InChI
InChI=1S/C13H17ClO4/c1-3-4-5-6-8(15)11-9(16)7-10(18-2)12(14)13(11)17/h7,16-17H,3-6H2,1-2H3
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-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-ol
- 2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]nonanoic acid
- 1-ethenylpyrrolidin-2-one; hydrogen peroxide; molecular iodine
- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanylidene-propan-2-yl]-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]butanediamide
- 2-azanyl-3-chloranyl-but-3-enoic acid
- (2S)-2-azanyl-4-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-[(2S)-2-[[(2S)-4-methyl-2-[2-[[(2S)-2-(methylamino)-3-phenyl-propanoyl]amino]ethanoylamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- ethanedioic acid; 1-[4-(oxidanylamino)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 1-[4-(oxidanylamino)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 2-ethanoyl-5,9-dimethyl-furo[3,2-g]chromen-7-one
- (4S)-4-azanyl-5-[[(2R)-3-[1,4-bis(oxidanyl)naphthalen-2-yl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
