1-(azetidin-2-yl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCN1)O
Isomeric SMILES
C=C(C1CCN1)O
InChI
InChI=1S/C5H9NO/c1-4(7)5-2-3-6-5/h5-7H,1-3H2
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-(1,3-benzoxazol-2-yl)-2-methyl-propan-2-amine
- 1-(1-benzothiophen-3-ylmethyl)-2,4,6-triphenyl-pyridin-1-ium
- 2-nitro-1-(phenylmethylsulfanyl)-4-propan-2-yl-benzene
- 1-chloranyl-4-nitro-2-propan-2-yl-benzene
- 6-tert-butylimidazo[2,1-b][1,3,4]thiadiazole
- 1-chloranyl-2-propan-2-yl-4-(trifluoromethyl)benzene
- 2-(3-methoxy-4-pyridin-2-yl-phenyl)imidazo[1,5-a]pyridin-4-ium
- 2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- (1R,2S)-N-[3-[4-(4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-ylcarbonyl-cyclohexane-1-carboxamide
- (1R,2S)-N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-thiophen-2-ylcarbonyl-cyclohexane-1-carboxamide
