4-[3-(1-phenylethyl)furan-2-yl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=C(OC=C2)CCCC#N
Isomeric SMILES
CC(C1=CC=CC=C1)C2=C(OC=C2)CCCC#N
InChI
InChI=1S/C16H17NO/c1-13(14-7-3-2-4-8-14)15-10-12-18-16(15)9-5-6-11-17/h2-4,7-8,10,12-13H,5-6,9H2,1H3
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
- (1,3-dimethyl-6,7-dihydro-5H-pyrrolizin-2-yl)-phenyl-methanone
- (1S,4R)-7,7-dimethyl-3-(2-phenylethynyl)-3-azabicyclo[2.2.1]heptan-2-one
- (E,2Z)-2-(phenylmethylidene)dec-3-enenitrile
- 2-chloranyl-5-methyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
- (1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)boronic acid
- cyclopentane; 1-cyclopentylprop-2-yn-1-ol; iron(2+)
- 1-cyclopentylprop-2-yn-1-ol
- 5-[(1R,2S,4R)-4-(hydroxymethyl)-2-oxidanyl-cyclohexyl]-1H-pyrimidine-2,4-dione
- 1-methyl-5-(2-oxidanyl-2-phenyl-ethanoyl)pyrrole-2-carbonitrile
- 3-[2,6-bis(azanyl)pyrimidin-4-yl]-1-phenyl-prop-2-yn-1-ol
