2-(4-methoxyphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)OCC[NH3+]
InChI
InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3/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
- N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]pentanamide
- 2-(4-methoxyphenoxy)ethanamine
- N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]pentanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide
- 5-(3-chlorophenyl)-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]furan-2-carboxamide
- 2-bromanyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide
- methyl 4-[5-[(Z)-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]furan-2-yl]benzoate
- 2-iodanyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide
- N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide
- 3,4-bis(chloranyl)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]benzamide
