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3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2,2-dimethyl-propanoic acid
3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2,2-dimethyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)NCC(C)(C)C(=O)O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)NCC(C)(C)C(=O)O
InChI
InChI=1S/C13H17ClN2O3/c1-8-4-5-9(14)6-10(8)16-12(19)15-7-13(2,3)11(17)18/h4-6H,7H2,1-3H3,(H,17,18)(H2,15,16,19)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
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- 3-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]-2,2-dimethyl-propanoic acid
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-6-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbonylamino]hexanoic acid
- 3-[2-(6-bromanylindol-1-yl)ethyl]-2,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepine
- 6-bromanyl-1-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]indole
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]naphthalene-2-sulfonamide
