1-(furan-3-ylmethylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNCC1=COC=C1
Isomeric SMILES
CC(=O)CNCC1=COC=C1
InChI
InChI=1S/C8H11NO2/c1-7(10)4-9-5-8-2-3-11-6-8/h2-3,6,9H,4-5H2,1H3
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-chloranylheptan-3-ylbenzene
- 5-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]furan-2-carboxylic acid
- 3-[4-(aminomethyl)-2-ethoxy-phenoxy]-N,N-dimethyl-propan-1-amine
- 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
- 2-cyano-N-[2-[3-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]ethyl]ethanamide
- 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbothioamide
- 2-[2-(2-ethoxyphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile
- 2-cyano-N-[[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]methyl]ethanamide
- (E)-5-cyclohexyl-1-iodanyl-pent-1-en-3-ol
- 5-bromanyl-3-methoxy-2-phenethyloxy-benzoic acid
