N-ethyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NCCO1
Isomeric SMILES
CCNC1=NCCO1
InChI
InChI=1S/C5H10N2O/c1-2-6-5-7-3-4-8-5/h2-4H2,1H3,(H,6,7)
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
- N-prop-2-enyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 2-[bis(2-sulfanylphenyl)methyl]benzenethiol
- 4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]propan-2-yl]-2,6-bis(bromanyl)benzoic acid
- 4-[3,6-dicarboxy-2-(4-carboxylatophenyl)phenyl]benzoate
- 2,3-bis(4-carboxyphenyl)terephthalic acid
- 1-azanyl-4-[4-(sulfinatoamino)phenoxy]benzene
- 1-azanyl-4-[4-(sulfinoamino)phenoxy]benzene
- 3-butyl-4-oxidanyl-benzoic acid
- 4-[(E)-2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]prop-1-enyl]-2,6-bis(bromanyl)phenol
- 1-methoxy-4-[4-(sulfinatoamino)phenoxy]carbonyl-benzene
