2-azanyl-1,3-thiazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)O
Isomeric SMILES
C1=C(SC(=N1)N)O
InChI
InChI=1S/C3H4N2OS/c4-3-5-1-2(6)7-3/h1,6H,(H2,4,5)
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
- (4-azanyl-1,3-thiazol-2-yl)methanol
- 3-azanyl-4,4-diphenyl-pentan-2-ol
- (phenylmethyl) benzimidazole-1-carboxylate
- (phenylmethyl) 3-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)indole-1-carboxylate
- (phenylmethyl) 2-methylindole-1-carboxylate
- (phenylmethyl) 5-phenylimidazole-1-carboxylate
- methyl N-ethenyl-N-ethyl-carbamate
- methyl N-ethenyl-N-methyl-carbamate
- methyl N-[(E)-prop-1-enyl]carbamate
- 4-[(2-azanyl-1-oxidanyl-propyl)amino]butan-2-ol
