[2-(methoxymethyl)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C[NH3+]
Isomeric SMILES
COCC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C9H13NO/c1-11-7-9-5-3-2-4-8(9)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
- 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]ethanoate
- 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]ethanoic acid
- 3-ethoxy-4-(pyridin-3-ylmethoxy)benzoate
- (4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-carboxylate
- (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
- 2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrole-3-carboxylate
- 2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrole-3-carboxylic acid
- 1-[(1S)-1-(2-chlorophenyl)ethyl]piperazin-4-ium
- furan-3-yl(piperazin-4-ium-1-yl)methanone
- 1-[(1S)-1-(2-chlorophenyl)ethyl]piperazine
