3-[(2-methoxyphenyl)methyl]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CNC2
Isomeric SMILES
COC1=CC=CC=C1CC2CNC2
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
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
- N-ethyl-5-nitro-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
- (E)-3-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoic acid
- 5-(aminocarbamoyl)-N-(3-methoxyphenyl)-1H-pyrrole-3-sulfonamide
- N-(4-aminophenyl)-2-(2-methoxyphenoxy)ethanamide
- 1-methyl-4-(pentan-3-ylsulfamoyl)pyrrole-2-carboxylic acid
- 4-[(2,4-dimethylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
- (4-azanyl-3-methyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
- 3-[(3-methylphenyl)methyl]azetidine
- 2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid
- 7-bromanyl-4-chloranyl-quinazoline
