6-oxa-7-azabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C1)O2
Isomeric SMILES
C1=CC2=NC(=C1)O2
InChI
InChI=1S/C5H3NO/c1-2-4-6-5(3-1)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
- 1-(oxiran-2-ylmethyl)piperazine
- 3-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- [9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
- [9,10-bis(oxidanylidene)anthracen-1-yl] nitromethanoate
- 2-azanyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 2-azanyl-4-nitro-naphthalene-1-carboxylic acid
- sodium 3,4-bis(chloranyl)phthalic acid
- 2-(4-hydroxyphenyl)terephthalate
- 2-(4-hydroxyphenyl)terephthalic acid
- 3-[(E)-4-phenylhex-3-en-3-yl]benzene-1,2-diol
