2-methyl-1-benzofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2O1)C=O
Isomeric SMILES
CC1=C(C2=CC=CC=C2O1)C=O
InChI
InChI=1S/C10H8O2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-6H,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
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]octadecanamide
- 1-(1-bromanyl-3-oxidanyl-propan-2-yl)-4-methyl-quinolin-2-one
- N3-[(3,4-dichlorophenyl)methyl]-N6-methyl-1,2,4,5-tetrazine-3,6-diamine
- (2,4-dichlorophenyl)methoxy-ethenyl-dimethyl-silane
- [2,6-bis(chloranyl)phenyl]methanesulfonyl chloride
- (2,4-dichlorophenyl)methoxy-dimethyl-(trimethylsilylmethyl)silane
- 1-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethyl)-1,6-naphthyridin-4-one
- (2,4-dichlorophenyl)methanesulfonyl chloride
- 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione
- 3,6-bis[(3,4-dichlorophenyl)methylsulfanyl]-1,2,4,5-tetrazine
