3-methoxy-4,5-dihydro-1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOCC1N
Isomeric SMILES
COC1=NOCC1N
InChI
InChI=1S/C4H8N2O2/c1-7-4-3(5)2-8-6-4/h3H,2,5H2,1H3
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
- 3-(4-cyanophenyl)-2-(1,3-thiazol-5-ylmethyl)benzenecarbonitrile
- 2-aminocarbonyl-3-[(3-methoxy-4,5-dihydro-1,2-oxazol-4-yl)carbamoyl]benzoic acid
- 3-(4-cyanophenyl)-2-(1,2-oxazol-4-ylmethyl)benzenecarbonitrile
- 2-(3-methoxy-4,5-dihydro-1,2-oxazol-4-yl)isoindole-1,3-dione
- 3-(4-cyanophenyl)-2-(1,2-thiazol-4-ylmethyl)benzenecarbonitrile
- carbonochloridic acid; cyclohexane; cyclopropyl carbonochloridate
- 2-(4-cyanophenyl)-3-(2H-1,2,5-oxadiazol-5-ylmethyl)benzenecarbonitrile
- 2-(3-phenoxy-4,5-dihydro-1,2-oxazol-4-yl)isoindole-1,3-dione
- 2-(4-cyanophenyl)-5-(3H-1,2,3-oxadiazol-2-ylmethyl)benzenecarbonitrile
- 3-(3-methylphenyl)sulfanyl-4,5-dihydro-1,2-oxazole
