N-[(E)-5H-1,3-oxazol-2-ylideneamino]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C1N=CCO1
Isomeric SMILES
CN/N=C/1\N=CCO1
InChI
InChI=1S/C4H7N3O/c1-5-7-4-6-2-3-8-4/h2,5H,3H2,1H3/b7-4+
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-2-pyridin-2-yl-diazane
- 1-methoxy-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane
- phenyl 3-(phenylmethoxycarbonylamino)butanoate
- 4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-4-methyl-5-octyl-1,3-dioxane
- 4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile
- 4-[2-(4-propylcyclohexyl)ethyl]cyclohexane-1-carboxylic acid
- 4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)phenyl]benzenecarbonitrile
- 1-but-3-enyl-4-(4-ethoxycyclohexyl)cyclohexane
- 4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)benzoic acid
