[2-(propoxymethyl)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC=CC=C1C[NH3+]
Isomeric SMILES
CCCOCC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C11H17NO/c1-2-7-13-9-11-6-4-3-5-10(11)8-12/h3-6H,2,7-9,12H2,1H3/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
- 7-azanyl-6-ethyl-2,4-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione
- [2-(propoxymethyl)phenyl]methanamine
- 6-chloranyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide
- methyl 3-[2,2,2-tris(fluoranyl)ethylamino]propanoate
- N-[4-(2-chloranylethanoyl)-2-methylsulfanyl-phenyl]ethanamide
- 7-azanyl-2,4-dimethyl-6-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione
- 3-[2-(1,2,4-triazol-1-yl)ethoxy]aniline
- 2-bromanyl-6H-thieno[2,3-b]pyrrole-5-carboxylate
- 2-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- N-[(2R)-2-(4-methylpiperazin-4-ium-1-yl)propyl]-5-phenyl-1,2-oxazole-3-carboxamide
