4-methyl-2-(phenylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=COC(=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12O/c1-10-7-12(13-9-10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3
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-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]benzimidazol-2-amine
- [5-(phenylmethyl)furan-3-yl]methanol
- 2-methyl-2-[(E)-2-phenylethenyl]-1,3-diazabicyclo[3.1.0]hexane
- 2-phenethylpentanedioic acid
- methyl 6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- 2-(2-phenylethynyl)-1,3-diazabicyclo[3.1.0]hexane
- 10-(2-hydroxyethyl)acridin-9-one
- 8-chloranyl-2-methyl-3-(3-oxidanylbutyl)-1H-quinoline-4-thione
- 7-chloranyl-2,5-dimethyl-3,4-dihydro-2H-thiopyrano[3,2-c]quinoline
- 4-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)butanoic acid
