2-methyl-3-phenoxy-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1)OC2=CC=CC=C2
Isomeric SMILES
CC1C(CN1)OC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-8-10(7-11-8)12-9-5-3-2-4-6-9/h2-6,8,10-11H,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
- 2-(furan-2-yl)azetidine
- 2-thiophen-2-ylazetidine
- 4-methyl-4,8-diazabicyclo[4.2.0]octane
- 2-[(4-fluorophenyl)methyl]azetidine
- 2-[(2-methoxyphenyl)methyl]azetidine
- 3-(3-methoxyphenoxy)-2-methyl-azetidine
- 2-(1-benzofuran-2-yl)azetidine
- 1-benzothiophen-3-yl-(4-bromophenyl)methanamine
- 3-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
- 1-(1-benzothiophen-3-yl)-2-methyl-propan-1-amine
