carboxymethyl-[(4-methoxyphenyl)methyl]azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC(=O)O.[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC(=O)O.[Cl-]
InChI
InChI=1S/C10H13NO3.ClH/c1-14-9-4-2-8(3-5-9)6-11-7-10(12)13;/h2-5,11H,6-7H2,1H3,(H,12,13);1H
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
- 2-bromanyl-1-indol-1-yl-ethanone
- 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]pyridine-4-carboxylic acid
- N-[2,5-bis(chloranyl)phenyl]-N-but-3-en-2-yl-hydroxylamine
- methyl (Z)-5-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]hex-2-enoate
- sodium methyl 2-diethoxyphosphorylethanoate
- propyl 2-diethoxyphosphorylethanoate
- [diazanyl-(4-methoxyphenyl)methyl]phosphonic acid
- 3-[(Z)-hex-4-enoyl]-1,3-oxazolidin-2-one
- chloranylcopper; N,N,N',N'-tetramethylethane-1,2-diamine; hydrate
- 3-[(E)-2-phenylethenyl]-1,2,4-triazine
