2-[[(4-propan-2-yloxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)NCC2=CC=CC=C2O
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI
InChI=1S/C16H19NO2/c1-12(2)19-15-9-7-14(8-10-15)17-11-13-5-3-4-6-16(13)18/h3-10,12,17-18H,11H2,1-2H3
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-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopenten-1-ylcarbonyl)piperidine-4-carboxamide
- 3-[[(4-propan-2-yloxyphenyl)amino]methyl]benzenecarbonitrile
- [(3S,5S)-5-methylheptan-3-yl]-(4-propan-2-yloxyphenyl)azanium
- N-(3-methylbutyl)-4-propan-2-yloxy-aniline
- N-[(5-bromanylfuran-2-yl)methyl]-4-propan-2-yloxy-aniline
- cyclopropyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium
- N-(cyclohexylmethyl)-4-propan-2-yloxy-aniline
- N-(2-ethylbutyl)-4-propan-2-yloxy-aniline
- heptan-4-yl-(4-propan-2-yloxyphenyl)azanium
- 4-[[(4-propan-2-yloxyphenyl)amino]methyl]benzene-1,2-diol
