4-oxidanyl-2,3-dihydro-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2N1O
Isomeric SMILES
C1COC2=CC=CC=C2N1O
InChI
InChI=1S/C8H9NO2/c10-9-5-6-11-8-4-2-1-3-7(8)9/h1-4,10H,5-6H2
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
- 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine hydrochloride
- octadecan-7-yl 2-oxidanylbenzoate
- methyl sulfate; phenylazanium
- 2-ethylhexyl (E)-3-[2-[2,6-bis(azanyl)hexanoyl]-4-methoxy-phenyl]prop-2-enoate
- ethanoyl (E)-2-hexadecyl-12-oxidanyl-octadec-9-enoate
- (3-azanyl-4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-methyl-silicon; 1-oxidanylpyrrolidine-2-carboxylic acid
- O5-dodecanoyl O1-(9-octylicosan-9-yl) 2-azanylpentanedioate
- tris-decyl 2-oxidanylpropane-1,2,3-tricarboxylate
- N-[1-(dimethylamino)propyl]dodecanamide; propanoate
- 2-oxidanyl-2-[2-oxidanylidene-2-[1-[1-(1-oxidanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]ethyl]butanedioate
