(3-acetamidophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C9H12N2O/c1-7(12)11-9-4-2-3-8(5-9)6-10/h2-5H,6,10H2,1H3,(H,11,12)/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
- 3-[(2-methylpropan-2-yl)oxy]propanoate
- 3-[ethanoyl(methyl)amino]propanoate
- (Z)-2-(3-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-2-(3-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-2-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate
- (Z)-2-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 2-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-ium-1-yl]ethanol
- (Z)-2-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 2-methyl-1,8-naphthyridine-3-carboxylate
- 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
