4-methoxy-3-methyl-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)C=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1O)C=O)OC
InChI
InChI=1S/C9H10O3/c1-6-8(12-2)4-3-7(5-10)9(6)11/h3-5,11H,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-ethyl-1H-isochromene
- 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione
- 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 6-bromanyl-3-methyl-1-phenyl-chromeno[2,3-c]pyrazol-4-one
- ethyl N-[4-(4-bromophenyl)carbonyl-1,3-thiazol-2-yl]carbamate
- 2,5-bis(4-chloranylphenoxy)pentanoic acid
- N-[bis(azanyl)methylidene]-2-[(1S)-5,6-bis(chloranyl)-2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide
- (8-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)methanol
- (2S)-2-(2-bromanylethanoylamino)-N-(3-methylbutyl)-3-phenyl-propanamide
- 1-[methylsulfonylmethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
