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methyl 2-[6,7-dimethoxy-5,8-bis(oxidanylidene)naphthalen-1-yl]sulfinylethanoate
methyl 2-[6,7-dimethoxy-5,8-bis(oxidanylidene)naphthalen-1-yl]sulfinylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)C2=C(C1=O)C=CC=C2S(=O)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C(=O)C2=C(C1=O)C=CC=C2S(=O)CC(=O)OC)OC
InChI
InChI=1S/C15H14O7S/c1-20-10(16)7-23(19)9-6-4-5-8-11(9)13(18)15(22-3)14(21-2)12(8)17/h4-6H,7H2,1-3H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(E,2S,3R,4R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-3-oxidanyl-oct-6-enoyl]amino]butanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoic acid
- 2,3-dimethoxy-5-(phenylsulfonyl)naphthalene-1,4-dione
- 1,4-bis(oxidanyl)-5-phenylsulfanyl-naphthalene-2,3-dione
- 5-chloranyl-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 5,8-bis(oxidanylidene)-6,7-bis(phenylmethoxy)naphthalene-1-carbonitrile
- 5,8-bis(oxidanyl)-6,7-bis(oxidanylidene)naphthalene-1-carbonitrile
- [(2S,3R)-3-bromanyl-1,4-bis(phenylmethoxy)butan-2-yl] benzoate
- 6-chloranyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
- 6-fluoranyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
- 6-bromanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
