N-[1-(3-methylphenyl)but-3-enyl]furan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(CC=C)NC2=CC=CO2
Isomeric SMILES
CC1=CC(=CC=C1)C(CC=C)NC2=CC=CO2
InChI
InChI=1S/C15H17NO/c1-3-6-14(16-15-9-5-10-17-15)13-8-4-7-12(2)11-13/h3-5,7-11,14,16H,1,6H2,2H3
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
- (phenylmethyl) 5-(2-nitrophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(5-azanyl-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- N-(4-chlorophenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide
- 1-[5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
- 3-[2-(4-chlorophenyl)ethyl]-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]quinazoline-2,4-dione
- 3-(2-bromophenyl)-6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanone
- ethyl 2-[[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]carbonylamino]benzoate
- [5-[[4-(oxolan-3-ylcarbonyl)-1,4-diazepan-1-yl]methyl]furan-2-yl]methyl ethanoate
