3-methyl-5-(phenylmethyl)furan-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)CC2=CC=CC=C2)C#N
Isomeric SMILES
CC1=C(OC(=C1)CC2=CC=CC=C2)C#N
InChI
InChI=1S/C13H11NO/c1-10-7-12(15-13(10)9-14)8-11-5-3-2-4-6-11/h2-7H,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
- 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 4-[4-[1,4-bis(chloranyl)butan-2-ylamino]phenyl]butanoate
- [2-[bis[4-(trifluoromethyl)phenyl]phosphanylmethyl]phenyl]methyl-bis[4-(trifluoromethyl)phenyl]phosphane
- [2,4-bis(oxidanylidene)-5,5-diphenyl-imidazolidin-1-yl]methyl ethanoate
- [(3,3-dimethylcyclobutyl)-diphenyl-methyl]phosphane
- 2-(pyrrolidin-2-ylmethoxy)ethanoic acid
- [2,3-bis(chloranyl)-6-(diphenylphosphanylmethyl)phenyl]methyl-diphenyl-phosphane
- 2-(3-acetamidopropoxy)ethanoic acid
- 6-methylmorpholin-3-one
- cyclohexane; phosphane; rhodium(3+)
- 2-(2-morpholin-4-ylethoxy)ethanoic acid
