4-oxidanyl-1H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2O
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2O
InChI
InChI=1S/C8H8N2O/c11-10-6-5-9-7-3-1-2-4-8(7)10/h1-6,9,11H
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
- butane; ethylaminophosphonic acid
- 7-ethyl-2,7-dimethyl-decane
- 2-fluoranyl-4-[1,3,3-tris(3-fluoranyl-4-oxidanyl-phenyl)propyl]phenol
- 2-chloranyl-4-[1,3,3-tris(3-chloranyl-4-oxidanyl-phenyl)propyl]phenol
- 2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)butyl]phenol
- 2-fluoranyl-4-[1,2,2-tris(3-fluoranyl-4-oxidanyl-phenyl)ethyl]phenol
- 4-[1,4,4-tris(4-hydroxyphenyl)butyl]phenol
- 2-methyl-4-[1,3,3-tris(3-methyl-4-oxidanyl-phenyl)propyl]phenol
- 5-chloranyl-4-phenyl-1,2-dithiolan-3-one
- 2-methoxy-4-[1,4,4-tris(3-methoxy-4-oxidanyl-phenyl)butyl]phenol
