4,5-dihydro-1,2-oxazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CON=C1N
Isomeric SMILES
C1CON=C1N
InChI
InChI=1S/C3H6N2O/c4-3-1-2-6-5-3/h1-2H2,(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
- 5,7-dimethyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 2-azanyl-6-methoxy-benzenethiol
- 6-methoxy-4,7-dimethyl-2,3-dihydroinden-1-one
- 4-bromanyl-2-(4-bromophenyl)-1-methyl-pyridazine-3,6-dione
- 6-methoxy-4,7-dimethyl-2,3-dihydro-1H-inden-1-ol
- 2-(aminomethyl)benzenethiol
- 2-(4-methylphenyl)cyclohexan-1-amine
- 2,3,4,5-tetrahydro-1,4-benzothiazepine
- 1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one
- 1-phenylimidazolidine-2-thione
