3-oxidanylphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C=O)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)O)C=O)C=O
InChI
InChI=1S/C8H6O3/c9-4-6-2-1-3-8(11)7(6)5-10/h1-5,11H
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
- tris(2-methylpropyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
- 6-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- ethyl (E)-2-[(E)-dodec-7-enyl]-3-oxidanylidene-hexadec-4-enoate
- tris[3,4,5-tris(oxidanyl)oxan-2-yl] phosphate
- (3E,13E)-octadeca-3,13-dienoate
- (3E,13E)-octadeca-3,13-dienoic acid
- ethyl 2-tetradecyloctadecanoate
- ethyl 2-dodecylhexadecanoate
- (3-ethyl-2-methyl-nonadecan-2-yl)azanium chloride
- 3-ethyl-2-methyl-nonadecan-2-amine
