3-methyl-6-oxidanyl-phthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)C=O)C=O
Isomeric SMILES
CC1=C(C(=C(C=C1)O)C=O)C=O
InChI
InChI=1S/C9H8O3/c1-6-2-3-9(12)8(5-11)7(6)4-10/h2-5,12H,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
- 3-azanyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid
- N2,N2,N4,N4,N6,N6-hexamethoxy-1-methyl-2H-1,3,5-triazine-2,4,6-triamine
- 3-benzamido-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
- 1-butyl-1-oxidanyl-quinolin-1-ium-4-one
- 6-[[8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octan-4-yl]carbonyloxy]hexanoic acid
- (2Z,6Z)-2,6-bis(phenylmethylidene)cyclohexan-1-one; N-methylmethanamine
- 6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)carbonylamino]hexanoic acid
- 1-sulfanylidene-4,5-dihydro-1,3-thiazole
- (4-nitrophenyl)carbonyl 2-[(E)-2-(4-nitrophenyl)ethenyl]benzenecarboperoxoate
- 2,5-bis(phenylmethyl)cyclopentan-1-one; N-ethylethanamine
