4,7-dimethoxy-3-methyl-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C(C2=NO1)OC)OC
Isomeric SMILES
CC1=C2C(=CC=C(C2=NO1)OC)OC
InChI
InChI=1S/C10H11NO3/c1-6-9-7(12-2)4-5-8(13-3)10(9)11-14-6/h4-5H,1-3H3
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
- 1-(5,8-dimethoxy-2,4-dimethyl-quinolin-3-yl)ethanone
- 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one
- 6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline
- triethyl 4-phenylpyridine-2,3,6-tricarboxylate
- 6,8-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6,8-dimethoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2-[2-(1H-indol-3-yl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carbonitrile
- prop-1-en-2-yl 2-chloranylethanoate
- dimethyl 2-[(2R,12bR)-3-ethanoyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl]propanedioate
- 2-[(1R,4R)-4-methylcyclohex-2-en-1-yl]propan-1-ol
