3-(4-phenylazanylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCO
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCO
InChI
InChI=1S/C15H17NO2/c17-11-4-12-18-15-9-7-14(8-10-15)16-13-5-2-1-3-6-13/h1-3,5-10,16-17H,4,11-12H2
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-(4-phenylazanylphenyl)ethanol
- 1-(4-phenylazanylphenoxy)propyl hexanoate
- 3-(4-phenylazanylphenoxy)cyclohexan-1-ol
- 1-(4-phenylazanylphenoxy)hexan-2-ol
- 6-(4-phenylazanylphenoxy)hexyl 2,2-dimethylpropanoate
- 5-[[3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-5-oxidanylidene-pentanoic acid
- O1-[[6-[[2-azido-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O3-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] 2,2-dimethylpropanedioate
- 3-azanyl-4-phenylmethoxy-benzoic acid
- 3-nitro-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide
- N-methyl-N-(3-nitro-4-phenylmethoxy-phenyl)ethanamide
