2-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)Cl
InChI
InChI=1S/C15H16ClNO3/c1-19-13-7-6-11(8-12(13)16)17-9-10-4-3-5-14(20-2)15(10)18/h3-8,17-18H,9H2,1-2H3
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
- 2-[[(2-fluorophenyl)amino]methyl]-4-methoxy-phenol
- 1-(bromomethyl)-3,5-ditert-butyl-benzene
- 2-[[2-[[1-[2-[[2-[2-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-[[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 4-azanyl-N5-(3-hydroxyphenyl)-N5-[1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide
- 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-1-benzothiophene-2-carboxamide
- N-cyclopentyl-N-[(7,8-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-3-carboxamide
- 1,1,1-tris(fluoranyl)-4-[4-[(3-fluorophenyl)methyl]-4-methyl-piperazin-4-ium-1-yl]but-3-en-2-one
- 3-[1-[2,6-bis(chloranyl)phenyl]imino-1-(2,6-dimethylmorpholin-4-yl)-2,7-dimethyl-3-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- N-[diethylamino-(2-methylimidazo[1,2-a]pyridin-3-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine
