N-propyldibenzofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=C(C=C1)OC3=CC=CC=C32
Isomeric SMILES
CCCNC1=CC2=C(C=C1)OC3=CC=CC=C32
InChI
InChI=1S/C15H15NO/c1-2-9-16-11-7-8-15-13(10-11)12-5-3-4-6-14(12)17-15/h3-8,10,16H,2,9H2,1H3
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
- 3-azanyl-2-methyl-N-(2-propan-2-ylphenyl)benzenesulfonamide
- 5-[[2,3-bis(chloranyl)phenyl]methylamino]isoindole-1,3-dione
- [(1R,2S,3S)-2,3-dimethylcyclohexyl]-[(4-propoxyphenyl)methyl]azanium
- 1-phenethyl-6-[(1S)-1-phenylethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
- N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]piperazin-4-ium-1-sulfonamide
- 2-[[3-[azaniumylidene(azanyl)methyl]phenyl]methylsulfanyl]-6-propyl-pyrimidin-4-olate
- 3-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide
- [(2S)-2-ethylhexyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- N-(4-azanyl-2-methoxy-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide
- N-[(3-chlorophenyl)methyl]-4-pentyl-aniline
