N-(phenylmethyl)-2,1-benzoxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C3C=CC=CC3=NO2
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C3C=CC=CC3=NO2
InChI
InChI=1S/C14H12N2O/c1-2-6-11(7-3-1)10-15-14-12-8-4-5-9-13(12)16-17-14/h1-9,15H,10H2
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
- 4-bromanyl-N-(pyridin-4-ylmethyl)naphthalen-1-amine
- methyl 2-fluoranyl-2-propan-2-ylsulfanyl-ethanoate
- methyl 2-ethylsulfanyl-2-fluoranyl-2-(1-oxidanylcyclopentyl)ethanoate
- 2-(1-benzothiophen-3-yl)ethanol
- 2,2,2-tris(fluoranyl)-N-[[4-(hydroxymethyl)phenyl]methyl]ethanamide
- 3-(1H-pyrrol-2-ylcarbonylamino)propanoic acid
- (phenylmethyl) 3-(1H-pyrrol-2-ylcarbonylamino)propanoate
- 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol
- N,N-diethyl-4-methyl-cyclohexan-1-amine
- (E)-5-[4-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-5-pyridin-3-yl-pent-4-enoic acid
