2-[1-(furan-2-yl)ethyl]-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)C2=CC=CO2
Isomeric SMILES
CC1=CC=C(O1)C(C)C2=CC=CO2
InChI
InChI=1S/C11H12O2/c1-8-5-6-11(13-8)9(2)10-4-3-7-12-10/h3-7,9H,1-2H3
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
- (E,4R)-4-[(2R,4R,6S)-6-[[4-[(E)-2-[(2R,3R,4S,5S,6R)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-oxan-2-yl]prop-1-enyl]-1,3-oxazol-2-yl]methyl]-4,6-dimethoxy-oxan-2-yl]-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-enal
- [5-[6-(azaniumylmethyl)-2-diphenylphosphanyl-naphthalen-1-yl]-6-diphenylphosphanyl-naphthalen-2-yl]methylazanium; bis(bromanyl)ruthenium; dibromide
- (Z)-5-cyclohexylpent-2-en-4-ynoic acid
- 4-chloranyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-olate
- azidomethyl N,N-diethylcarbamate
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- 1-[[3-[bis[2-oxidanyl-3-(3-trimethoxysilylpropoxy)propyl]amino]phenyl]-[2-oxidanyl-3-(3-trimethoxysilylpropoxy)propyl]amino]-3-(3-trimethoxysilylpropoxy)propan-2-ol
- [(2S,3S,4S,5R,6R)-2-[[(2R,3R,4S,5S,6S)-5-acetyloxy-6-[(4-oxidanyl-3-oxidanylidene-1,4-benzoxazin-6-yl)methoxy]-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- N,N'-bis[[(4R,5S)-5-[(4R,5S)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2,2-dioctyl-propanediamide
- (2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol
