3-[2-[(phenylmethyl)amino]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)O
InChI
InChI=1S/C15H17NO2/c17-14-7-4-8-15(11-14)18-10-9-16-12-13-5-2-1-3-6-13/h1-8,11,16-17H,9-10,12H2
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
- methyl (E)-6-(4-methyl-5-oxidanyl-cyclohex-3-en-1-yl)hex-2-enoate
- methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate
- (4'aS,8'aR)-3',4'a-dimethylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one
- 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione
- (Z,2S)-1,5-diphenylpent-3-en-2-ol
- N-(6-prop-2-enyl-1H-indazol-3-yl)butanamide
- S-methyl 5-methyl-2-thiophen-2-yl-furan-3-carbothioate
- N-(1,5-dimethylpyrazol-3-yl)-2,6-dimethyl-benzamide
- (5Z)-5-hex-5-enylidene-4-methylidene-1-phenyl-pyrazole
- 2-[2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethyl]guanidine
