2H-1,3-oxazol-3-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CO1)[NH3+]
Isomeric SMILES
C1N(C=CO1)[NH3+]
InChI
InChI=1S/C3H6N2O/c4-5-1-2-6-3-5/h1-2H,3-4H2/p+1
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
- 1,4-dibutoxy-3-ethoxycarbonyl-naphthalene-2-carboxylate
- 2H-1,3-oxazol-3-amine
- 1,4-dibutoxy-3-ethoxycarbonyl-naphthalene-2-carboxylic acid
- 3-(phenylmethyl)-2H-1,3-oxazole bromide
- 3-ethoxycarbonyl-1,4-dihexoxy-naphthalene-2-carboxylate
- 3-(phenylmethyl)-2H-1,3-oxazole
- 3-ethoxycarbonyl-1,4-dihexoxy-naphthalene-2-carboxylic acid
- 2-(cyclohexylamino)-2-(2,4,5-trimethyl-1,3-thiazol-3-ium-3-yl)ethanal chloride
- diethyl 1,4-di(propan-2-yloxy)naphthalene-2,3-dicarboxylate
- 2-(cyclohexylamino)-2-(2,4,5-trimethyl-1,3-thiazol-3-ium-3-yl)ethanal
