N-[3-(4-methoxyphenyl)prop-2-ynyl]-2,2-bis(oxidanyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCNC(=O)C(CC(=O)N)(O)O
Isomeric SMILES
COC1=CC=C(C=C1)C#CCNC(=O)C(CC(=O)N)(O)O
InChI
InChI=1S/C14H16N2O5/c1-21-11-6-4-10(5-7-11)3-2-8-16-13(18)14(19,20)9-12(15)17/h4-7,19-20H,8-9H2,1H3,(H2,15,17)(H,16,18)
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
- 3-[2,6-bis(trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]cyclohexa-1,5-dien-1-yl]aniline
- 3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]-2,2-bis(oxidanyl)butanediamide
- 1-(trifluoromethyl)-3-[2-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]benzene
- bis(2-methyl-7-quinolin-3-yl-3H-inden-1-yl)-diphenyl-silane
- 2,2-bis(oxidanyl)-N-(5-phenylpenta-2,4-diynyl)butanediamide
- hafnium(4+); 2-[2-methyl-3-[2-(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)ethyl]-6-propan-2-yl-1H-inden-1-id-4-yl]pyridine; dichloride
- dimethyl-bis(2-phenyl-3-pyridin-4-yl-cyclopenta-1,3-dien-1-yl)silane
- dimethyl-bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-3-id-1-yl)silane; hafnium(4+); dichloride
- dimethyl-bis(2-methyl-5-propan-2-yl-7-pyridin-2-yl-3H-inden-1-yl)silane
- 2-[3-(dimethylamino)-2-(3-hydroxyphenyl)cyclohexa-1,3-dien-1-yl]phenol
