7-[tert-butyl(dimethyl)silyl]oxyphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C18H21NO3Si/c1-18(2,3)23(4,5)22-13-7-9-15-17(11-13)21-16-10-12(20)6-8-14(16)19-15/h6-11H,1-5H3
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-(diethoxymethyl)-4-iodanyl-pyrrole-2-carbaldehyde
- N-butyl-8-methyl-2-(phenylmethylsulfanyl)-7H-purin-6-amine
- 2-(5-bromanyl-1H-indol-3-yl)-2-trimethylsilyloxy-ethanenitrile
- 3-(7-methoxy-5-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-N,N-dimethyl-propan-1-amine
- methyl (1R,4R,5R)-1-[(4-nitrophenyl)methoxy]-4,5-bis(oxidanyl)cyclohex-2-ene-1-carboxylate
- tert-butyl N-octyl-N-[(E)-5-oxidanylhex-2-en-3-yl]carbamate
- 1-(diphenylmethyl)-5-nitro-pyrimidine-2,4-dione
- 3-bromanyl-7-chloranyl-1-methyl-5,10-dihydropyridazino[3,4-b]quinoxalin-4-one
- 1-(2-chloroethyl)-4-(4-methoxyphenyl)piperazine dihydrochloride
- 2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride
