3-[(3-methoxyphenyl)methyl]azetidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2C[NH2+]C2
Isomeric SMILES
COC1=CC=CC(=C1)CC2C[NH2+]C2
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-3-9(6-11)5-10-7-12-8-10/h2-4,6,10,12H,5,7-8H2,1H3/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
- 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
- 2-[2-cyanoethyl(methyl)amino]quinoline-3-carboxylic acid
- 5-[2-cyanoethyl(methyl)amino]-3-methyl-1-phenyl-pyrazole-4-carboxylic acid
- (2-propan-2-ylpyrimidin-4-yl)methylazanium
- 5-[2-cyanoethyl(phenyl)amino]-1,3-dimethyl-pyrazole-4-carboxylic acid
- (2-propan-2-ylpyrimidin-4-yl)methanamine
