6-oxa-3-azabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC=C1O2
Isomeric SMILES
C1=C2C=NC=C1O2
InChI
InChI=1S/C5H3NO/c1-4-2-6-3-5(1)7-4/h1-3H
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
- [5-[1,3-bis(oxidanylidene)isoindol-5-yl]pyridin-3-yl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate
- 4-(2-azanyl-3-isoquinolin-6-yl-propyl)benzenecarbonitrile
- 2-(3-isoquinolin-6-yl-2H-pyrazolo[3,4-b]pyridin-6-yl)-2-phenyl-ethanamine
- (3E)-5-bromanyl-3-(cyclopropylmethylidene)-1H-indol-2-one
- tert-butyl N-(4-iodanylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-azanyl-3-naphthalen-1-yl-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride
- 2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine
- N-[5-[(diphenylmethylidene)amino]pyridin-3-yl]isoquinolin-5-amine
- 1-[6-chloranyl-5-(1-chloranylisoquinolin-6-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine; ethanoyl fluoride
- 1-[6-chloranyl-5-(1-chloranylisoquinolin-6-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine
