3-(2-methoxyphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2CNC2
Isomeric SMILES
COC1=CC=CC=C1OC2CNC2
InChI
InChI=1S/C10H13NO2/c1-12-9-4-2-3-5-10(9)13-8-6-11-7-8/h2-5,8,11H,6-7H2,1H3
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
- 3-[(2-methoxyphenoxy)methyl]azetidine
- 5-(4-fluorophenyl)-3-(4-methoxyphenyl)cyclohex-2-en-1-one
- 2-[4-[9,10,10-tris(oxidanylidene)thioxanthen-3-yl]carbonylpiperazin-1-yl]pyridine-3-carbonitrile
- 3-(1H-indol-5-yl)cyclohex-2-en-1-one
- 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-10,10-bis(oxidanylidene)thioxanthen-9-one
- methyl (1S,5R)-3-(2,3-dimethoxyphenyl)-8-(propan-2-ylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
- 5-[[(2-methyl-5-nitro-phenyl)amino]methyl]-2-methylsulfanyl-pyrimidin-4-amine
- tert-butyl N-[(2S)-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]-1-(prop-2-ynylamino)propan-2-yl]carbamate
- N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]ethanamide
