3-methoxy-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NON=C1
Isomeric SMILES
COC1=NON=C1
InChI
InChI=1S/C3H4N2O2/c1-6-3-2-4-7-5-3/h2H,1H3
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
- 9-[(5-chloranyl-2-fluoranyl-phenyl)methyl]purin-6-amine
- 4-(4-fluorophenyl)-7-methyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
- 7-methyl-1-propan-2-yl-4-thiophen-2-yl-quinazolin-2-one
- 7-methyl-4-phenyl-1-propan-2-yl-5,6,7,8-tetrahydroquinazolin-2-one
- 4-cyanobutan-2-ylcarbamodithioic acid
- 3-cyanopropylcarbamodithioic acid
- [2-(2-cyanoethyl)phenyl]methylcarbamodithioic acid
- 1-cyanohexan-3-ylcarbamodithioic acid
- N-ethyl-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide
- 3-[1-(5-azanyl-3-methyl-5-oxidanylidene-pentyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
