2-(diphenylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CO3
InChI
InChI=1S/C17H14O/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-13,17H
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
- lithium 3-phenyl-1,2-dithiane
- 3-phenyl-1,2-dithiane
- 2-[3-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)phenoxy]ethanoic acid
- 3-[2-(1,3-dithian-2-yl)-1-(9H-fluoren-1-ylmethoxycarbonyloxy)-2-phenyl-ethyl]-2-methoxy-benzoic acid
- lithium 2-phenyl-1,3-dithiane
- 2,3,7,8-tetrahydrothieno[2,3-e][1]benzothiole
- 2-azanyl-2-[(phenylmethyl)amino]pentanedioic acid
- ethyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoate
- 2-azanyl-4-methyl-pentanoic acid; chloromethylbenzene
- ethyl 2-(2-azanylpropanoylamino)-3-sulfanyl-propanoate
