7-methoxyoxepino[3,2-d][1,2]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C(O1)ON=C2
Isomeric SMILES
COC1=CC=CC2=C(O1)ON=C2
InChI
InChI=1S/C8H7NO3/c1-10-7-4-2-3-6-5-9-12-8(6)11-7/h2-5H,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
- 6-methoxyoxepino[3,2-d][1,2]oxazole
- 5-methoxyoxepino[3,2-d][1,2]oxazole
- 4-methoxyoxepino[3,2-d][1,2]oxazole
- 3,5-dimethyl-4-[(E)-pent-1-enyl]-1,2-oxazole
- 2-methyl-N'-(5-methyl-1,2-oxazol-4-yl)propanimidamide
- N'-(5-methyl-1,2-oxazol-4-yl)butanimidamide
- 2,2-dimethyl-N'-(1,2-oxazol-4-yl)propanimidamide
- (2Z,4E)-5-(5-methyl-1,2-oxazol-3-yl)penta-2,4-dien-1-ol
- (4E)-4-(1-cyclopropylethylidene)-3-methyl-1,2-oxazol-5-one
- 2H-thiocino[4,5-d][1,2]oxazole
