2,3-dihydro-1H-thieno[2,3-b][1,4]oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(N1)C=CS2
Isomeric SMILES
C1COC2=C(N1)C=CS2
InChI
InChI=1S/C6H7NOS/c1-4-9-6-5(1)7-2-3-8-6/h1,4,7H,2-3H2
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-(pentoxymethyl)thiophene
- 2-(propoxymethoxymethyl)pyridine
- 2-(propoxymethyl)thiophene
- 3-[2-(2-methoxyethoxy)ethyl]pyridine
- 3-(2-ethoxyethoxy)pyridine
- (4-butoxyphenyl)-(4-butyl-2-methyl-indol-1-yl)methanone
- (4-ethyl-2-methyl-indol-1-yl)-phenyl-methanone
- (4-ethylindol-1-yl)-phenyl-methanone
- 4-ethynyl-1,2-dimethyl-indole
- (6-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
