2-acetamidophenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC=C1[O-]
InChI
InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)/p-1
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
- (4-nitrophenyl) 1-[2-[[6-azanyl-2-(2-azanylethanoylamino)-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoyl]pyrrolidine-2-carboxylate
- 4-[2,3,5,6-tetrakis(4-azanylphenoxy)-4-(2,5-dihydro-1H-1,3,5,2,4,6-triazatriphosphinin-6-yloxy)phenoxy]aniline
- O2'-butyl O2-methyl 1-[2-[[6-azanyl-2-[2-[2-[[6-azanyl-2-(2-azanylethanoylamino)-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoylamino]ethanoylamino]-7-oxidanylidene-7-phenylmethoxy-heptanoyl]-methyl-amino]ethanoyl]-1-propyl-pyrrolidin-1-ium-2,2-dicarboxylate
- 4-phenoxy-7-oxa-1,3,5-triaza-2,4,6-triphosphabicyclo[4.1.0]hept-2-en-5-amine
- O1-butyl O2-(4-nitrophenyl) 1-[2-[[5-(aminomethyl)-2-(2-azanylethanoylamino)-6-oxidanylidene-6-phenylmethoxy-hexanoyl]-methyl-amino]ethanoyl]pyrrolidin-1-ium-1,2-dicarboxylate
- methyl 1-[2-(methylamino)ethanoyl]pyrrolidine-2-carboxylate
- 4-[[2,2,6-tris(4-azanylphenoxy)-4,5-diphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]aniline
- 4-(2-azanylethanoylamino)-5-[[2-[2-butoxycarbonyl-2-(4-nitrophenoxy)carbonyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-5-oxidanylidene-2-(phenylmethyl)pentanoic acid
- (2,3,4,5,6-pentanitrophenyl) nitrate
- 2,3,4-tris(chloranyl)-1H-1,3,5,2,4,6-triazatriphosphinine
