2-[4-(furan-2-yl)buta-1,3-diynyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C#CC#CC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)C#CC#CC2=CC=CO2
InChI
InChI=1S/C12H6O2/c1(5-11-7-3-9-13-11)2-6-12-8-4-10-14-12/h3-4,7-10H
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
- 3-(methylamino)-3,4-dihydro-2H-1-benzoxepin-5-one
- 4-chloranyl-1-methyl-pyrrolo[3,2-c]pyridine-3-carbaldehyde
- 3-(propan-2-ylamino)-3,4-dihydro-2H-1-benzoxepin-5-one
- (4-chloranyl-1-methyl-pyrrolo[3,2-c]pyridin-3-yl)methanol
- 3-(butylamino)-3,4-dihydro-2H-1-benzoxepin-5-one
- 3-[(phenylmethyl)amino]-3,4-dihydro-2H-1-benzoxepin-5-one
- 2,4-dimethyl-3-oxidanyl-benzaldehyde
- 3-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-1-benzoxepin-5-one
- 1-[(4aR)-2,4,4a,5,6,7-hexahydro-1H-pyrido[3,4-d]carbazol-3-yl]ethanone
- 3-(ethylamino)-7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
