[3-(propanoylamino)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C10H14N2O/c1-2-10(13)12-9-5-3-4-8(6-9)7-11/h3-6H,2,7,11H2,1H3,(H,12,13)/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-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)-1,2,4-triazole-3-thiolate
- tert-butyl(2-ethylbutyl)azanium
- 4-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-1,2,4-triazole-3-thiolate
- [3-(3-oxidanylidenepiperazin-1-yl)carbonylphenyl]methylazanium
- N-[2-(2-chloranylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide
- [4-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methylazanium
- 2-[4-(aminomethyl)phenoxy]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
- N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- [4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylazanium
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
