2-ethanoyl-7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CC(=C3)COC
Isomeric SMILES
CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CC(=C3)COC
InChI
InChI=1S/C16H12O4S/c1-8(17)13-6-12-14(18)10-4-3-9(7-20-2)5-11(10)15(19)16(12)21-13/h3-6H,7H2,1-2H3
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
- (Z)-2-[4-chloranyl-2-[(2-methylphenoxy)methyl]phenoxy]-3-methoxy-prop-2-enoic acid
- 2-ethanoyl-5-(methoxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione
- methyl (Z)-2-[4-chloranyl-2-[(2-methylphenoxy)methyl]phenoxy]-3-methoxy-prop-2-enoate
- 3-ethanoyl-7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
- methyl (Z)-3-oxidanyl-2-phenoxy-prop-2-enoate
- 4-methoxybenzo[f][1]benzothiole
- methyl 3-oxidanylidene-2-phenoxy-propanoate
- 7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-(octylsulfamoyl)-N-(2-oxidanylidenecyclopentyl)ethanamide
