[3-(methoxymethyl)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
COCC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C9H13NO/c1-11-7-9-4-2-3-8(5-9)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
- 5-(2,5-dimethylpyrrol-1-yl)-3-methyl-thiophene-2-carboxylate
- [(2S)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-2-(5-methylfuran-2-yl)ethyl]azanium
- (2S)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(5-methylfuran-2-yl)ethanamine
- [2-(4-ethylphenoxy)pyridin-4-yl]methylazanium
- [3-[(2,4-dimethylphenoxy)methyl]phenyl]methylazanium
- [4-[(3-azanyl-4-fluoranyl-phenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium
- [(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]azanium
- (2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethanamine
- (2S)-4-azanyl-2-[(3-nitrophenyl)carbonylamino]-4-oxidanylidene-butanoate
- (2S)-4-azanyl-2-[(3-nitrophenyl)carbonylamino]-4-oxidanylidene-butanoic acid
