3-methoxy-2,6-dimethyl-4,5-bis(oxidanyl)benzaldehyde
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Canonical SMILES:
CC1=C(C(=C(C(=C1O)O)OC)C)C=O
Isomeric SMILES
CC1=C(C(=C(C(=C1O)O)OC)C)C=O
InChI
InChI=1S/C10H12O4/c1-5-7(4-11)6(2)10(14-3)9(13)8(5)12/h4,12-13H,1-3H3
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
- 5-phenylmethoxy-1H-imidazole-2-carboxylic acid
- 2,5-dihydro-1H-[1]benzoxepino[4,3-b]pyridin-11-one
- [1]benzoxepino[4,3-b]pyridine
- cyclopentanol hydrochloride
- cyclopent-2-en-1-ol hydrochloride
- potassium butan-1-olate
- 2-(6-bromanyl-3-methyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-quinoline
- 6-bromanyl-3-methyl-indol-2-one
- (NE)-N-(6-bromanyl-3,3-dimethyl-2H-inden-1-ylidene)hydroxylamine; 4-methylbenzenesulfonate

