2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2O1
Isomeric SMILES
C1C=NC2=CC=CC=C2O1
InChI
InChI=1S/C8H7NO/c1-2-4-8-7(3-1)9-5-6-10-8/h1-5H,6H2
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
- 3-ethenyl-4-methoxy-bicyclo[2.2.2]octa-2,5-diene
- 1,3-bis(4-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 4-methoxy-3-phenyl-bicyclo[2.2.2]octa-2,5-diene
- 3-methoxyhexa-1,5-diene
- N1,N4-bis(4-dimethylaminophenyl)benzene-1,4-diamine
- (1E)-1-methoxyhexa-1,5-diene
- 4-(2-bromophenyl)-2-methyl-butan-2-ol
- 1,2,3,4,5-pentakis(chloranyl)-6-phenylsulfanyl-benzene
- 1-bromanylthianthrene
- 3-(oxan-2-yloxy)-N-phenylmethoxy-propan-1-imine
