2-[1-(2-ethylphenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=C)C2=CC=CO2
Isomeric SMILES
CCC1=CC=CC=C1C(=C)C2=CC=CO2
InChI
InChI=1S/C14H14O/c1-3-12-7-4-5-8-13(12)11(2)14-9-6-10-15-14/h4-10H,2-3H2,1H3
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
- 2-[(2,5-dimethylphenyl)methyl]furan
- 3-[(2-ethylphenyl)-methoxy-methyl]pyridazine
- 3-[1-(2,4-dimethylphenyl)ethyl]pyridazine
- 5-[(3,5-dimethylphenyl)methyl]furan-2-carboxylic acid
- (2-ethylphenyl)-(furan-2-yl)methanone
- 2-[(2-methoxyphenyl)methyl]furan
- 2-naphthalen-2-yl-2-(1-naphthalen-2-ylethyldiazenyl)propanenitrile
- (3E)-tricosa-1,3-diene
- (2-methoxy-4-methyl-4-phenoxy-pentan-2-yl)-(4-methyl-4-phenoxy-pentan-2-yl)diazene
- 1-azanyl-3-[2-(butan-2-yldiazenyl)butan-2-yl]-1-cyclooctyl-thiourea
