N-[2-(furan-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=CC=CO2
InChI
InChI=1S/C12H13NO/c1-2-5-11(6-3-1)13-9-8-12-7-4-10-14-12/h1-7,10,13H,8-9H2
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-(1-diethoxyphosphoryl-2-methylidene-cyclopropyl)ethanone
- 2-(3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl)prop-2-en-1-ol
- 9-(1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-yl)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 1-(furan-2-ylcarbonyl)pyrrolidine-2,5-dione
- 1,3-dimethyl-7-(5H-1,2,3,4-tetrazol-5-ylmethyl)purine-2,6-dione
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 1-bromanyl-3-(1-methyl-2-methylidene-cyclopentyl)oxy-2-phenyl-propan-2-ol
- 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,13-dione
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
