6,7-dihydro-1,4,2-benzodioxazin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)OC(=NO2)CO
Isomeric SMILES
C1CC=C2C(=C1)OC(=NO2)CO
InChI
InChI=1S/C8H9NO3/c10-5-8-9-12-7-4-2-1-3-6(7)11-8/h3-4,10H,1-2,5H2
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
- 2-[(2,2-dimethyl-3-oxidanyl-propanoyl)amino]-2-methyl-propanoic acid
- 3-(diethoxymethyl)-6,7-dihydro-1,4,2-benzodioxazine
- 2-[2,4,6-tris(oxidanylidene)-3-propyl-1,3-diazinan-1-yl]propanoic acid
- 3-methyl-6,7-dihydro-1,4,2-benzodioxazine
- 3-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridine
- 2-[[3,3-bis(chloranyl)-2-fluoranyl-prop-2-enoyl]amino]-2-methyl-propanoic acid
- (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
- 2-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)propanoic acid
- N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (2S)-2-(cycloheptylcarbonylamino)propanoic acid
