N-(2-phenoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
C=NC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H2
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
- 2-tert-butylimino-5-[2,6-dimethyl-3-[4-(phenylmethyl)phenoxy]phenyl]-3-propan-2-yl-1,3,5-thiadiazinan-4-one
- 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one
- (phenylmethyl) 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[1-(phenylmethoxycarbonylamino)ethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-[1-(trifluoromethylsulfonyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(1-azanylethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-[1-(phenylmethoxycarbonylamino)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- chloromethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[1-(phenylmethoxycarbonylamino)ethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-[1-(phenylmethoxycarbonylamino)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(1-azidoethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(1-azanylethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
