2-(3H-1,2,3-thiadiazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2NC=CS2)O
Isomeric SMILES
C1=CC=C(C(=C1)N2NC=CS2)O
InChI
InChI=1S/C8H8N2OS/c11-8-4-2-1-3-7(8)10-9-5-6-12-10/h1-6,9,11H
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
- 3-acetyloxy-4-fluoranyl-benzoic acid
- 4-[1-[2,2-dimethyl-3,6-bis(oxidanylidene)octan-4-yl]piperidin-4-yl]-1-methyl-2-oxidanylidene-pyridine-3-carboxamide
- 2,6-ditert-butyl-4-phenyl-cyclopenta[b]phosphole
- 4-methyl-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide
- 2-methylsulfanylpentalene
- N-[(1-butylpiperidin-4-yl)methyl]-2-oxidanylidene-5-pyridin-2-yl-1H-pyridine-3-carboxamide
- 2-ethylcyclopenta[b]phosphole; zirconium(2+); dichloride
- 6-azanyl-N-[2-(2-bromophenyl)-1-piperidin-4-yl-ethyl]-5-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- 2-ethylcyclopenta[b]phosphole
- 4-(3,5-dimethylphenyl)-2,6-dimethyl-cyclopenta[b]phosphole; zirconium(2+); dichloride
