3-[(2-methoxyphenyl)methyl]azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2C[NH2+]C2
Isomeric SMILES
COC1=CC=CC=C1CC2C[NH2+]C2
InChI
InChI=1S/C11H15NO/c1-13-11-5-3-2-4-10(11)6-9-7-12-8-9/h2-5,9,12H,6-8H2,1H3/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
- 1,3-dimethyl-5-(4-oxidanylpiperidin-1-yl)pyrazole-4-carboxylate
- 1,3-dimethyl-5-(4-oxidanylpiperidin-1-yl)pyrazole-4-carboxylic acid
- 5-nitro-2-(2-propan-2-ylphenoxy)benzaldehyde
- 2-(4-oxidanylpiperidin-1-yl)quinoline-3-carboxylic acid
- 3-[(3-methoxyphenyl)methyl]azetidin-1-ium
- 5-[2-cyanoethyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carboxylic acid
- 2-(4-pyrimidin-5-ylphenyl)ethylazanium
- 2-(4-pyrimidin-5-ylphenyl)ethanamine
- 3-nitro-4-(2-propan-2-ylphenoxy)benzaldehyde
- 2-[2-cyanoethyl(methyl)amino]quinoline-3-carboxylate
