3-methyl-6,7-dihydro-1,4,2-benzodioxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC2=CCCC=C2O1
Isomeric SMILES
CC1=NOC2=CCCC=C2O1
InChI
InChI=1S/C8H9NO2/c1-6-9-11-8-5-3-2-4-7(8)10-6/h4-5H,2-3H2,1H3
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
- 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
- (3-ethenyl-6,7-dihydro-1,4,2-benzodioxazin-7-yl)methanol
- (2S)-2-(2-propylpentanoylamino)propanoic acid
- (3-chloranyl-6,7-dihydro-1,4,2-benzodioxazin-7-yl)methanol
- (2S)-2-(2-ethyloctanoylamino)propanoic acid
