2-[3-[[(3-hydroxyphenyl)amino]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC#N)CNC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)OCC#N)CNC2=CC(=CC=C2)O
InChI
InChI=1S/C15H14N2O2/c16-7-8-19-15-6-1-3-12(9-15)11-17-13-4-2-5-14(18)10-13/h1-6,9-10,17-18H,8,11H2
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
- N,N-diethyl-5-[[3-(2-methoxyethoxy)propylamino]methyl]-1,3-thiazol-2-amine
- 3-[(4-propan-2-yloxyphenyl)methylamino]phenol
- 1-(3,4-dichlorophenyl)-N-[3-(2-methoxyethoxy)propyl]propan-1-amine
- N-[3-(2-methoxyethoxy)propyl]-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- 3-[(2-propan-2-yloxyphenyl)methylamino]phenol
- 3-[(5-bromanyl-2-propoxy-phenyl)methylamino]phenol
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylamino]phenol
- 3-[4-(4-methoxyphenyl)butan-2-ylamino]phenol
- methyl 2-[[(3-hydroxyphenyl)amino]methyl]benzoate
- 3-[(2-prop-2-enoxyphenyl)methylamino]phenol
