4-methoxy-6-methyl-2-oxidanylidene-pyran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)O1)C=O)OC
Isomeric SMILES
CC1=CC(=C(C(=O)O1)C=O)OC
InChI
InChI=1S/C8H8O4/c1-5-3-7(11-2)6(4-9)8(10)12-5/h3-4H,1-2H3
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
- 4-(dimethoxymethyl)phenol
- (1S,6S)-4-oxabicyclo[4.3.1]decane-5,8-dione
- 3-methyl-3-oxidanyl-4,5,6,7-tetrahydro-2-benzofuran-1-one
- ethyl 2-propan-2-ylidenepent-4-enoate
- 1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-one
- 2-methyl-2-(3-oxidanylidenebutyl)cyclopentan-1-one
- (2R,3S)-3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carbaldehyde
- (2S,3R)-2-methyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-one
- (1S,6S)-3-methyl-6-(3-oxidanylprop-1-en-2-yl)cyclohex-2-en-1-ol
- 2-[(1R,4R)-5,5-dimethyl-4-bicyclo[2.1.1]hexanyl]propan-2-ol
