2-(2-azanyl-5-chloranyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)OCCO)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)OCCO)N
InChI
InChI=1S/C8H10ClNO2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4,10H2
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
- 2-azanyl-5-chloranyl-N-methyl-N-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl]benzamide
- (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-6-(4-methoxyphenyl)-1H-indol-2-one
- 1,3,5-trimethyl-4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyrrole-2-carbaldehyde
- 8-fluoranyl-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine
- 3-(5-methanoyl-1,2,4-trimethyl-pyrrol-3-yl)-N-phenyl-propanamide
- 2-(2-azanylethyl)-4-chloranyl-aniline dihydrochloride
- 3-[2,4-dimethyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- 2-(2-azanylethyl)-4-chloranyl-aniline
- (2-oxidanylidene-1,3-dihydroindol-6-yl)carbamic acid
- N-[2-[1-[ethanoyl(methyl)amino]ethyl]phenyl]ethanamide
