1,2,5-oxadiazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1C=O
Isomeric SMILES
C1=NON=C1C=O
InChI
InChI=1S/C3H2N2O2/c6-2-3-1-4-7-5-3/h1-2H
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
- (1,1-diphenyl-14-phosphanyl-tetradecyl)-diethyl-phosphane
- 6-ethoxy-2H-pyran-5-carbaldehyde
- diethyl(tetradec-13-enyl)phosphane
- 3-[(E)-2-cyanoethenyl]-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 14-diethylphosphanyltetradecyl(diphenyl)phosphane
- N-ethyl-1-benzothiophen-2-amine
- (1,1-diphenyl-14-phosphanyl-tetradecyl)-triethyl-phosphanium
- 3-methyl-4H-chromene
- 1-diethylphosphanyltetradecyl(diethyl)phosphane
- (1,2-diphenyl-1-phosphanyl-tetradecyl)-triethyl-phosphanium
