4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)N
Isomeric SMILES
C1COC(=N1)N
InChI
InChI=1S/C3H6N2O/c4-3-5-1-2-6-3/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
- 2-chloranyl-3-oxidanyl-butanedioic acid
- 4-chloranyl-2,5-dimethoxy-oxolan-2-ol
- 2-diethoxyphosphorylpropan-2-ol
- 3-acetyloxybenzoic acid
- 5-[(phenylmethylsulfanyl)methyl]imidazolidine-2,4-dione
- 2,2-dimethoxyethylsulfanylmethylbenzene
- 2-(naphthalen-2-ylamino)propanedioic acid
- 3-naphthalen-2-ylpropanoic acid
- 2-acetamido-N-(4-methylphenyl)-3-phenyl-propanamide
- 2-(phenylmethoxycarbonylamino)ethyl N-naphthalen-1-ylcarbamate
