1-(2,3-dihydro-1H-inden-4-yloxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)ON3CCC3
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)ON3CCC3
InChI
InChI=1S/C12H15NO/c1-4-10-5-2-7-12(11(10)6-1)14-13-8-3-9-13/h2,5,7H,1,3-4,6,8-9H2
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
- (E)-2-(2-acetamido-1,3-thiazol-4-yl)-3-(3-methoxyphenyl)prop-2-enoic acid
- 1-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride
- (E)-3-[3-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-3-yl-prop-2-enoic acid
- 1-(4-methylnaphthalen-1-yl)oxyazetidine
- (E)-N-[azanyl-(pyridin-3-ylamino)methylidene]-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
- 1-(1-benzothiophen-4-yl)-1-(diphenylmethyl)azetidin-1-ium
- (E)-3-(3-cyanophenyl)-2-pyridin-3-yl-prop-2-enoic acid
- 1-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride
- (E)-3-(2-methoxyphenyl)-2-pyridin-3-yl-prop-2-enoic acid
- 1-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
