1,2,4-oxadiazol-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NO1)CO
Isomeric SMILES
C1=NC(=NO1)CO
InChI
InChI=1S/C3H4N2O2/c6-1-3-4-2-7-5-3/h2,6H,1H2
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
- (2-fluorophenyl)methyl 5-butoxy-2-methyl-piperazine-1-carboxylate
- (E)-but-2-enedioic acid; (2-fluoranyl-5-propoxy-phenyl)methyl piperazine-1-carboxylate
- (2-fluoranyl-5-propoxy-phenyl)methyl piperazine-1-carboxylate
- S-[[4-[(2-methylphenyl)methylcarbamoyloxy]phenyl]methyl] piperazine-1-carbothioate hydrochloride
- (2-fluorophenyl)methyl 3-butoxypiperazine-1-carboxylate
- (3-prop-2-ynoxyphenyl)methyl 2-fluoranyl-2,6-dimethyl-piperazine-1-carboxylate hydrochloride
- 4,6-dimethylheptan-1-ol
- O-[(4-phenacyloxyphenyl)methyl] piperazine-1-carbothioate
- S-[[4-(prop-2-enylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate hydrochloride
- 5-bromanyl-3-(4-fluorophenyl)sulfonyl-1H-indole
