3-(azetidin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C2=CC(=CC=C2)O
Isomeric SMILES
C1CNC1C2=CC(=CC=C2)O
InChI
InChI=1S/C9H11NO/c11-8-3-1-2-7(6-8)9-4-5-10-9/h1-3,6,9-11H,4-5H2
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
- 1-[(1R,6S)-1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]ethanone
- 7-methyl-2,3-dihydro-1H-isoindol-4-ol
- 2-isocyanato-3-methyl-phenol
- 1,6-dimethyl-4-oxidanylidene-pyrimidine-5-carbonitrile
- 2-methyl-1H-imidazo[1,5-a]pyrimidin-4-one
- 1-oxidanyl-2H-indol-3-one
- (2S,3R,4R,5R)-5-(hydroxymethyl)pyrrolidine-2,3,4-triol
- 1H-indole-2,5-diol
- N-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]methanamide
- (2R,3S,4R,5R)-piperidine-2,3,4,5-tetrol
