3-chloranyl-5-[1-methoxy-2-(methylamino)ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=C(C(=C1)Cl)O)O)OC
Isomeric SMILES
CNCC(C1=CC(=C(C(=C1)Cl)O)O)OC
InChI
InChI=1S/C10H14ClNO3/c1-12-5-9(15-2)6-3-7(11)10(14)8(13)4-6/h3-4,9,12-14H,5H2,1-2H3
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
- methyl 2-[(4S,5S)-3-(4-methylphenyl)sulfonyl-5-(2-methylpropyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- [2-[2-chloranyl-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azanium
- methyl 2-[(4R,5S)-5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- 3-oxidanylidene-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol
- 3,3-bis(oxidanylidene)-2,3$l^{6}-dithiabicyclo[2.2.1]heptan-7-ol
- 6-oxidanylidene-6$l^{4},7-dithiabicyclo[3.2.1]octan-8-ol
- (4aR,8aR,9aS,10aS)-10-methyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridine
- (2S,7S)-2,7-bis(bromanyl)cycloheptan-1-one
- 7,8-dithiabicyclo[4.2.1]nonan-9-ol
- 7-oxidanylidene-7$l^{4},8-dithiabicyclo[4.2.1]nonan-9-ol
