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1-[(phenylmethyl)amino]-3-[4-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
1-[(phenylmethyl)amino]-3-[4-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)C3=CN=NS3)O
Isomeric SMILES
C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)C3=CN=NS3)O
InChI
InChI=1S/C18H19N3O2S/c22-16(11-19-10-14-4-2-1-3-5-14)13-23-17-8-6-15(7-9-17)18-12-20-21-24-18/h1-9,12,16,19,22H,10-11,13H2
Other Product
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- 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-chloranylbenzenecarboximidamide; N'-(4-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 5-[3-(oxiran-2-ylmethoxy)phenyl]-4-phenyl-1,2,3-thiadiazole
- oxidanylidene-[[oxidanylidene(sulfanyl)phosphaniumyl]disulfanyl]-sulfanyl-phosphanium
- 1-(3-phenylpropylamino)-3-[4-(1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
- 1-(propan-2-ylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
- 4-(3-hydroxyphenyl)-1,2,3-thiadiazole-5-carboxamide
- 5-[3-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1,2,3-thiadiazole-4-carbonitrile
- 2-(5-propyl-1,2,3-thiadiazol-4-yl)phenol
- N-[4-[bis(prop-2-ynyl)amino]-3,5-dimethyl-phenyl]-N-methyl-carbamate; N-[4-[bis(prop-2-ynyl)amino]-3-methyl-phenyl]-N-methyl-carbamate
- 1-azanyl-3-[3-(5-methyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
