2-chloranyl-5,8-dimethoxy-3-(3-methoxyphenoxy)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)OC3=CC(=CC=C3)OC)Cl
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)OC3=CC(=CC=C3)OC)Cl
InChI
InChI=1S/C19H15ClO6/c1-23-10-5-4-6-11(9-10)26-19-16(20)17(21)14-12(24-2)7-8-13(25-3)15(14)18(19)22/h4-9H,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
- N-[(2R)-1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]butanamide
- 3-methyl-1-[[5-methyl-2-(trifluoromethyl)quinazolin-4-yl]amino]pyrrole-2,5-dione
- (2S)-1-ethanoyl-N-[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2S)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- methyl (3S)-3-[[(2S)-1-[(2S)-2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoate
- 4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-(4-methylphenyl)-1,4-benzoxazin-3-one
- N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-N-(4-methoxyphenyl)ethanamide
- 4-[2-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethyl]benzamide
- 5-chloranyl-1-[(3-chloranyl-4-methyl-phenyl)methyl]indole-2-carboxylic acid
- 5-chloranyl-1-[(3,4-dimethylphenyl)methyl]indole-2-carboxylic acid
