2-(6-methoxy-4-nitroso-2,3-dihydro-1,4-benzoxazin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(CN2N=O)CCO
Isomeric SMILES
COC1=CC2=C(C=C1)OC(CN2N=O)CCO
InChI
InChI=1S/C11H14N2O4/c1-16-8-2-3-11-10(6-8)13(12-15)7-9(17-11)4-5-14/h2-3,6,9,14H,4-5,7H2,1H3
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-azanyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
- methyl 4-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)butanoate
- 2-(3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanol
- ethane-1,2-diol; ethanoic acid
- 2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-3,4-dihydro-2H-1,4-benzoxazine
- 6-methoxy-5-(2-nitrophenoxy)-6-oxidanylidene-hexanoate
- 6-methoxy-5-(2-nitrophenoxy)-6-oxidanylidene-hexanoic acid
- 1H-1,4-benzodiazepin-3-amine
- 2-(4-azanyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoate
- 2-(4-azanyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoic acid
