(4-methylphenyl) 2,3-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)C2=C(C(=CC=C2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)C2=C(C(=CC=C2)O)O
InChI
InChI=1S/C14H12O4/c1-9-5-7-10(8-6-9)18-14(17)11-3-2-4-12(15)13(11)16/h2-8,15-16H,1H3
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
- methyl 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxycarbonyloxy-benzoate
- methyl 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-oxidanyl-benzoate
- methyl (2-nitrophenyl) carbonate
- bis(prop-2-enyl) 4-methylcyclohexane-1,2-dicarboxylate
- dipropan-2-yl 4-methylcyclohexane-1,2-dicarboxylate
- 3-methylhexyl 2-methylprop-2-enoate
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]hexanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 3-methylhexyl prop-2-enoate
- 4-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-ethylpentyl prop-2-enoate
