3-methyl-4,5,6-tris(oxidanyl)phthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C=O)C=O)O)O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1C=O)C=O)O)O)O
InChI
InChI=1S/C9H8O5/c1-4-5(2-10)6(3-11)8(13)9(14)7(4)12/h2-3,12-14H,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
- 1-(1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanedioic acid
- 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate
- 1,4-dimethyl-7-prop-1-en-2-yl-azulene
- [1,3]dioxolo[4,5-g]chromen-6-one
- N-(4-aminophenyl)sulfonyloctadecanamide
- 4-[4-(2-azanylethyl)phenoxy]phenol
- 5-[1,2-bis(bromanyl)-2-phenyl-ethyl]-5-methyl-imidazolidine-2,4-dione
- 6,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one
- hexa-2,4-diynylbenzene
