3-methyl-2-[1,1,2-tris(chloranyl)butoxycarbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OC(=O)NC(C(C)C)C(=O)O)(Cl)Cl)Cl
Isomeric SMILES
CCC(C(OC(=O)NC(C(C)C)C(=O)O)(Cl)Cl)Cl
InChI
InChI=1S/C10H16Cl3NO4/c1-4-6(11)10(12,13)18-9(17)14-7(5(2)3)8(15)16/h5-7H,4H2,1-3H3,(H,14,17)(H,15,16)
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
- 2-(butoxycarbonylamino)-3-methyl-pentanoic acid
- 2-(hexoxycarbonylamino)-3-methyl-pentanoic acid
- 3-methyl-2-(propoxycarbonylamino)pentanoic acid
- 8-tert-butyl-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)ethanamide
- 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-4b,5,6,9b-tetramethyl-10H-indeno[1,2-b]indole
- 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 6,8,9b-trimethyl-10H-indeno[1,2-b]indole
- N,N-diethyl-6,10,10-trimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indol-8-amine
