N-[(4-oxidanylphenoxy)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCOC1=CC=C(C=C1)O
Isomeric SMILES
CC(=O)NCOC1=CC=C(C=C1)O
InChI
InChI=1S/C9H11NO3/c1-7(11)10-6-13-9-4-2-8(12)3-5-9/h2-5,12H,6H2,1H3,(H,10,11)
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
- N-methyl-N'-[(4-oxidanylphenoxy)methyl]ethanediamide
- N-(4-hydroxyphenyl)-12-(octadecylcarbamoylamino)dodecanamide
- N-(4-hydroxyphenyl)-2-(methoxysulfinylamino)ethanamide
- N-(4-hydroxyphenyl)-2-(methylcarbamoylamino)ethanamide
- N-(4-hydroxyphenyl)-6-(methylcarbamoylamino)hexanamide
- N-[[(4-hydroxyphenyl)amino]methyl]ethanamide
- N'-[[(4-hydroxyphenyl)amino]methyl]-N-methyl-ethanediamide
- 10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-cyclopentane]-1',3-dione
- N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]butanamide
- 16,17-dimethylhentriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,17,18,19,20,21,22,23,24,25,26,27,28,29,30-nonacosaene
