4-(methylsulfanylmethyl)-2,3-dihydro-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CSCN1CCOC2=CC=CC=C21
Isomeric SMILES
CSCN1CCOC2=CC=CC=C21
InChI
InChI=1S/C10H13NOS/c1-13-8-11-6-7-12-10-5-3-2-4-9(10)11/h2-5H,6-8H2,1H3
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
- 8-phosphanyloxy-4H-1,4-benzoxazin-3-one
- 4-propyl-2,3-dihydro-1,4-benzoxazine
- [2-(hydroxymethyl)cyclohexyl]-(phenylmethyl)azanium
- 1-(methylsulfinylmethyl)-2,3-dihydro-1H-indene
- actinium; methanol
- methyl 2-[[4-[2-(1,1-diphenylethylsulfanyl)ethyl]-3-oxidanylidene-1,4-benzoxazin-8-yl]oxy]ethanoate
- 1-[3-[methyl(phenyl)amino]-2-oxidanyl-propyl]-4-(4-phenoxyphenyl)piperidin-4-ol
- methyl 2-[[1-[2-(1,1-diphenylethylsulfanyl)ethyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoate
- 1-(2-oxidanyl-3-phenoxy-propyl)-4-(4-phenoxyphenyl)piperidin-4-ol
- methyl 2-[[4-[2-[2,2,2-tris(fluoranyl)-1,1-diphenyl-ethyl]sulfanylethyl]-2,3-dihydro-1,4-benzoxazin-8-yl]oxy]ethanoate
