4-(azetidin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C2=CC=C(C=C2)O
Isomeric SMILES
C1C(CN1)C2=CC=C(C=C2)O
InChI
InChI=1S/C9H11NO/c11-9-3-1-7(2-4-9)8-5-10-6-8/h1-4,8,10-11H,5-6H2
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-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
- 3-(diethylamino)-1,1-diphenyl-propan-1-ol
- 2-(hydroxymethyl)prop-2-enoic acid
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-dimethylaminoethylsulfanyl)ethanone hydrochloride
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-dimethylaminoethylsulfanyl)ethanone
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-diethylaminoethylsulfanyl)ethanone hydrochloride
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-diethylaminoethylsulfanyl)ethanone
- 1-[(4-sulfamoylphenyl)amino]ethanesulfonic acid
- ethyl-oxidanyl-oxidanylidene-germane
- prop-2-ynyl prop-2-ynoate
