N-(furan-2-ylmethyl)oxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NCC2=CC=CO2
Isomeric SMILES
C1COCCC1NCC2=CC=CO2
InChI
InChI=1S/C10H15NO2/c1-2-10(13-5-1)8-11-9-3-6-12-7-4-9/h1-2,5,9,11H,3-4,6-8H2
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
- furan-2-ylmethyl(1H-indol-6-ylmethyl)azanium
- N-(furan-2-ylmethyl)-1-(1H-indol-6-yl)methanamine
- N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)-2-(furan-2-ylmethylsulfanyl)ethanamide
- (2S)-2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)propan-1-one
- 5-cyano-6-(furan-2-yl)-2-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate
- 4-[[(2-iodanylphenyl)amino]methyl]-2,6-dimethoxy-phenol
- 2-iodanyl-N-(3-methylsulfanylpropyl)aniline
- 2-iodanyl-N-(4-propylcyclohexyl)aniline
- 4-(furan-2-yl)-7,8-dihydro-6H-quinolin-5-one
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-iodanyl-aniline
