[4-(methoxymethyl)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
COCC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C9H13NO/c1-11-7-9-4-2-8(6-10)3-5-9/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
- [4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methylazanium
- [4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]methanamine
- 4-(4-methoxyphenyl)-1,4-diazepan-2-one
- 1-(3-fluoranyl-4-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate
- 1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
- 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- [(2R)-2-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethyl]azanium
- (1R)-2-azanyl-1-[3,4-bis(fluoranyl)phenyl]ethanol
- methyl-[(3R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-3-yl]azanium
- N-[(3-aminophenyl)methyl]-N-methyl-ethanamide
