2-[4-[(4-methylphenyl)amino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCO
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H17NO/c1-12-2-6-14(7-3-12)16-15-8-4-13(5-9-15)10-11-17/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
- 1'-methyl-3-methylidene-spiro[cyclohexane-1,3'-indole]-2'-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
- N-tert-butyl-2-methyl-benzenesulfonamide
- tert-butyl 2-(2,6-dimethylpiperidin-1-yl)ethanoate
- (E)-3-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-en-1-amine
- 2,5-bis(chloranyl)-4-fluoranyl-benzoyl chloride
- (4-nitrophenyl) (Z)-3-chloranylprop-2-enoate
- 1-[bis(azanyl)methylidene]-2-(phenylmethyl)guanidine hydrochloride
- 2,3-dimethylbutan-2-yl-(phenylmethyl)azanium chloride
- 2,3-dimethyl-N-(phenylmethyl)butan-2-amine
