5-(7-oxidanylnaphthalen-1-yl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)C3=CC(=C(C(=C3)O)O)O
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)C3=CC(=C(C(=C3)O)O)O
InChI
InChI=1S/C16H12O4/c17-11-5-4-9-2-1-3-12(13(9)8-11)10-6-14(18)16(20)15(19)7-10/h1-8,17-20H
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
- methane dicyanate hydroiodide
- 2-[[2-[2-[[1-[2-[[1-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoic acid
- 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-[(E)-2-(4-chlorophenyl)ethenyl]thieno[2,3-b]pyridine-2-carboxylic acid
- 2-(4-hydroxyphenyl)benzene-1,3,5-triol
- 3-[[4-azanyl-2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-[[2-[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 3,3-bis(2-hydroxyethyl)hexane-1,6-diol
- 2-(2-hydroxyphenyl)benzene-1,3,5-triol
- (Z)-2-(1-prop-2-enoyloxyethyl)but-2-enedioate
- 4,4-dimethyl-3-(4-methyl-3-oxidanyl-phenyl)pentanoic acid
