3-ethyl-2,5-dimethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=C1)C)C
Isomeric SMILES
CCC1=C(OC(=C1)C)C
InChI
InChI=1S/C8H12O/c1-4-8-5-6(2)9-7(8)3/h5H,4H2,1-3H3
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
- 1,2-dimethyl-3H-benzo[e]indol-6-amine
- 2-methylidene-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 1,2,3,3-tetramethyl-2H-indole-5-carbaldehyde
- diphenyl-sulfanylidene-(1,2,3,3-tetramethyl-2H-indol-5-yl)-$l^{5}-phosphane
- 5-bromanyl-1,2,3,3-tetramethyl-indol-1-ium perchlorate
- 2-(2-iodosylphenyl)ethanoic acid
- ethyl 5-bromanyl-2-oxidanyl-3-propanoyl-benzoate
- methyl 5-chloranyl-2-phenylmethoxy-benzoate
- ethyl 3-(5-chloranyl-2-phenylmethoxy-phenyl)-3-oxidanylidene-2-phenylmethoxy-propanoate
- 2-methyl-6-nitro-2H-chromene
