2-[(E)-(2-oct-1-ynylcyclopent-2-en-1-ylidene)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CCCC1=CC2=CC=CO2
Isomeric SMILES
CCCCCCC#CC\1=CCC/C1=C\C2=CC=CO2
InChI
InChI=1S/C18H22O/c1-2-3-4-5-6-7-10-16-11-8-12-17(16)15-18-13-9-14-19-18/h9,11,13-15H,2-6,8,12H2,1H3/b17-15+
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
- methyl 4-[(E)-2-(2-hydroxyphenyl)ethenyl]benzoate
- (E)-3-(4-methylsulfanylphenyl)-1-phenyl-prop-2-en-1-one
- 1-(methoxymethoxy)-2-[(E)-2-(4-methylphenyl)ethenyl]benzene
- 9-methoxy-2,3,5,7-tetramethyl-1H-pyrrolo[3,2-g]quinoline
- 5,8-dimethoxy-1,4-dihydroquinoxaline-2,3-dithione
- 2,7-bis(azanyl)-6-phenyl-1H-pteridin-4-one
- 5,7-bis(oxidanyl)-3-phenyl-chromen-4-one
- (E)-1-(4-methylsulfanylphenyl)-3-phenyl-prop-2-en-1-one
- 4-[(E)-2-(3-methoxyphenyl)ethenyl]benzoic acid
- 1-[(2-methylphenyl)methyl]-9H-pyrido[3,4-b]indole
