3-chloranyl-5-methoxy-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NO1)Cl
Isomeric SMILES
COC1=CC(=NO1)Cl
InChI
InChI=1S/C4H4ClNO2/c1-7-4-2-3(5)6-8-4/h2H,1H3
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
- 1-methyl-4-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]piperazine-1,4-diium
- 1-methyl-4-[2-[(2R)-piperidin-2-yl]ethyl]piperazine
- (2R)-2-[2-(phenylsulfonyl)ethyl]piperidin-1-ium
- (2R)-2-[2-(phenylsulfonyl)ethyl]piperidine
- 1-(2-pyridin-2-ylethyl)piperidin-1-ium-4-carboxylate
- 1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-carboxylate
- 1-[2-[(4-fluorophenyl)methylsulfonyl]ethyl]piperazine-1,4-diium
- 1-[2-[(4-methoxyphenyl)methylsulfonyl]ethyl]piperazine-1,4-diium
- 3,5-dimethyl-4-(piperazine-1,4-diium-1-ylmethyl)-1,2-oxazole
- (2R)-2,4-bis(2,2-dimethylpropanoylamino)-4-oxidanylidene-butanoate
