4-[4-[2-(methylamino)ethyl]phenoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
Isomeric SMILES
CNCCC1=CC=C(C=C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C15H17NO2/c1-16-11-10-12-2-6-14(7-3-12)18-15-8-4-13(17)5-9-15/h2-9,16-17H,10-11H2,1H3
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-(2-methoxyethyl)-2,1,3-benzoxadiazole-4-sulfonamide
- (1S,5R)-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-3-one
- 5-[[methyl(phenyl)amino]methyl]-5-prop-2-enyl-furan-2-one
- (1R,2R)-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]cyclopent-3-ene-1-carbonitrile
- 1-(2-methylpropyl)-5a,9a-dihydro-5H-imidazo[4,5-c]quinolin-4-one
- (NE)-N-[3-butyl-2-(3-methylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine
- N-[(E)-3-(4-chlorophenyl)prop-2-enyl]aniline
- diethyl 1-ethanoylpyrrolidine-2,2-dicarboxylate
- 3-(4-bromophenyl)-3-oxidanyl-propanamide
- 4-[2-[(3-methylphenyl)methylamino]-1-oxidanyl-ethyl]phenol
