3-(5-azanyl-1,3,4-thiadiazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=NN=C(S2)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=NN=C(S2)N
InChI
InChI=1S/C8H7N3OS/c9-8-11-10-7(13-8)5-2-1-3-6(12)4-5/h1-4,12H,(H2,9,11)
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
- 5-(5-methylthiophen-2-yl)-1,3,4-thiadiazol-2-amine
- 5-(6-methylpyridin-2-yl)-1,3,4-thiadiazol-2-amine
- 2-methyl-N-(2-phenylpropan-2-yl)propanamide
- 2-chloranyl-N-(2-phenylpropan-2-yl)ethanamide
- 1,3-diphenylthieno[3,4-a]indolizine-4-carbonitrile
- N1,N3-bis[2,3-bis(oxidanyl)propyl]-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[ethanoyl(2-hydroxyethyl)amino]-N1,N3-bis[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- N1,N3-bis[1,3-bis(oxidanyl)propan-2-yl]-5-[ethanoyl(2-hydroxyethyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[ethanoyl(2-hydroxyethyl)amino]-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 5-[2,3-bis(oxidanyl)propyl-ethanoyl-amino]-N1,N3-bis[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
