[4-(methylamino)phenyl]carbonyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C(=O)[OH2+]
Isomeric SMILES
CNC1=CC=C(C=C1)C(=O)[OH2+]
InChI
InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)/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
- 5-bromanyl-2-(4-iodophenyl)-1-methyl-benzimidazole
- 5-bromanyl-2-(chloromethyl)phenol
- (4-bromanyl-2-fluoranyl-phenyl)phosphane
- 5-bromanyl-2-[[chloranyl(triphenyl)-$l^{5}-phosphanyl]methyl]phenol
- 4-but-3-enyl-2,6-bis(fluoranyl)benzoyl chloride
- 5-iodanylpyrazin-2-amine
- 1-[4-[2-[3,4-bis(fluoranyl)phenyl]ethynyl]phenyl]-4-butyl-2-fluoranyl-benzene
- 6-bromanyl-2-(4-iodophenyl)-1,3-benzothiazole
- [4-cyano-3,5-bis(fluoranyl)phenyl] 2,6-bis(fluoranyl)-4-propyl-benzoate
- 6-bromanyl-2-(4-iodophenyl)quinazoline
