2-[(E)-3-methoxyprop-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CC1=CC=CO1
Isomeric SMILES
COC/C=C/C1=CC=CO1
InChI
InChI=1S/C8H10O2/c1-9-6-2-4-8-5-3-7-10-8/h2-5,7H,6H2,1H3/b4-2+
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-ethyl-2,5-dimethyl-pyrido[3,2-b]indol-1-ium iodide
- 1-ethyl-2,5-dimethyl-pyrido[3,2-b]indol-1-ium
- 1-cyano-2,2,2-tris(fluoranyl)ethanesulfonyl fluoride
- 4-chloranyl-5-chloranylsulfonyl-2-oxidanyl-benzoic acid
- diethyl 2-(3-phenyl-[1,2,3]triazolo[4,5-d]pyridazin-4-yl)propanedioate
- (2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3-phenyl-propan-1-ol
- 1-phenyl-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 2-phenyl-2-(3-phenyl-[1,2,3]triazolo[4,5-d]pyridazin-4-yl)ethanenitrile
- (1R,9bR)-7,8-dimethoxy-1-(phenylmethyl)-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline
- 1-ethyl-2,2,6,6-tetramethyl-piperidin-4-ol
