3-(phenylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=COC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=COC=C2
InChI
InChI=1S/C11H10O/c1-2-4-10(5-3-1)8-11-6-7-12-9-11/h1-7,9H,8H2
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-octadecylfuran
- 2-(3,4-dimethoxyphenyl)carbonyl-1H-isoquinoline-1-carbonitrile
- 9,10-dimethoxy-3-methyl-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- 3-[(2,5-dimethoxyphenyl)amino]-3-oxidanylidene-propanoic acid
- 2,4-bis(chloranyl)-5,8-dimethoxy-quinoline
- 2-chloranyl-5,8-dimethoxy-4-methyl-6-nitro-quinoline
- 2,3-dimethyl-5-phenyl-1,2-oxazol-2-ium perchlorate
- N,N-dimethyl-2-(phenyliminomethyl)aniline
- N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine
- 1-phenyl-N-piperidin-1-yl-methanimine
