5-ethyl-1-benzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC(=C2)C=O
Isomeric SMILES
CCC1=CC2=C(C=C1)OC(=C2)C=O
InChI
InChI=1S/C11H10O2/c1-2-8-3-4-11-9(5-8)6-10(7-12)13-11/h3-7H,2H2,1H3
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
- [1-(2-cyanoethyl)-1,2,3,4-tetrazol-5-yl]methylazanium chloride
- 3-[5-(aminomethyl)-1,2,3,4-tetrazol-1-yl]propanenitrile
- (2S,4S,6S)-4,6-bis(oxidanyl)-7-oxidanylidene-azepane-2-carboxylic acid
- 2,2-bis(fluoranyl)-N,N,4-trimethyl-hex-5-ynamide
- 2-methyl-2-morpholin-4-yloxy-propanoic acid
- methyl 7-methyl-1H-indole-5-carboxylate
- 1-(3-methylbuta-1,3-dien-2-yl)-2-nitro-benzene
- methyl 5,6-bis(ethenyl)pyridine-2-carboxylate
- 7-methoxy-1H-isoquinoline-2-carbaldehyde
- 3-(4-methoxyphenyl)-5-methyl-1,2-oxazole
