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4-[5-chloranyl-2-[(3,4-dichlorophenyl)methylamino]phenyl]but-3-yn-1-ol
4-[5-chloranyl-2-[(3,4-dichlorophenyl)methylamino]phenyl]but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CNC2=C(C=C(C=C2)Cl)C#CCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CNC2=C(C=C(C=C2)Cl)C#CCCO)Cl)Cl
InChI
InChI=1S/C17H14Cl3NO/c18-14-5-7-17(13(10-14)3-1-2-8-22)21-11-12-4-6-15(19)16(20)9-12/h4-7,9-10,21-22H,2,8,11H2
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 4-[2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloranyl-1-[(3,4-dichlorophenyl)methyl]indol-3-yl]ethoxy]benzoate
- 7-[[2-[[2,3-bis(bromanyl)-4,5-bis(oxidanyl)phenyl]methyl]-3-bromanyl-4,5-bis(oxidanyl)phenyl]methyl]-3H-purine-2,6-dione
- 7-[[2,3-bis(bromanyl)-4,5-bis(oxidanyl)phenyl]methyl]-3H-purine-2,6-dione
- 5-[[6-[(6-aminopurin-9-yl)methyl]-2-bromanyl-3,4-bis(oxidanyl)phenyl]methyl]-3,4-bis(bromanyl)benzene-1,2-diol
- methyl (3S)-6-bromanyl-7-methoxy-8-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- (2S,3R,4aR,9aR)-5-methoxy-1,1,4a-trimethyl-7-[(E)-2-[4-(3-methylbut-2-enyl)-3,5-bis(oxidanyl)phenyl]ethenyl]-3,4,9,9a-tetrahydro-2H-xanthene-2,3-diol
- 2-trimethylsilylethyl (2R)-2-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-(2-trimethylsilylethoxy)propan-2-yl]amino]propan-2-yl]amino]-6-(2-trimethylsilylethoxycarbonylamino)hexan-2-yl]amino]pentanoate
- [(1S,2R,3S,8R)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-[(phenylmethyl)carbamoyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl dihydrogen phosphate
- 1-methoxy-4-[methoxy-(4-methoxyphenyl)-phenyl-methyl]benzene
- diphenyl (2-phenylbenzimidazol-1-yl) phosphate
