4H-1,2-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NOC2=CC=CC=C21
Isomeric SMILES
C1C=NOC2=CC=CC=C21
InChI
InChI=1S/C8H7NO/c1-2-4-8-7(3-1)5-6-9-10-8/h1-4,6H,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
- [4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
- 1,3,2-oxathiazol-2-ium
- 4-cyanobenzenesulfinate
- 4-cyanobenzenesulfinate; 1-hexadecylpyridin-1-ium
- quinazolin-3-ium
- naphthalene-2-sulfinate; tetrabutylazanium
- 1,2,3,4-tetrahydroquinoxalin-1-ium
- 1H-1,2-diazepin-1-ium
- 4-cyanobenzenesulfinate; morpholin-4-ium
- 4-ethoxycarbonylbenzenesulfinate; tetrabutylazanium
