3-methyl-4-(phenylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC=C1CC2=CC=CC=C2
Isomeric SMILES
CC1=COC=C1CC2=CC=CC=C2
InChI
InChI=1S/C12H12O/c1-10-8-13-9-12(10)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3
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
- 3-cyclohexa-2,5-dien-1-ylphenol
- (2S,3R)-2-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidine
- (4R,5S,6S)-4,6-dimethyl-5-oxidanyl-octan-3-one
- N-methyl-3-nitro-1,5-naphthyridin-4-amine
- propane-1,1,3,3-tetrathiol
- (2S,3S,4R)-2-ethyl-5-(methoxymethoxy)-4-methyl-3-oxidanyl-pentanal
- 3-(chloranylamino)propylphosphonic acid
- 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-oxidanylpropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoic acid; 8-[2-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one
- ethyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate
- [(3aS,4R,6R,7R,7aS)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl (Z)-octadec-9-enoate
