1-methoxy-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=NC=N1
Isomeric SMILES
CON1C=NC=N1
InChI
InChI=1S/C3H5N3O/c1-7-6-3-4-2-5-6/h2-3H,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
- [[[1-(4-chloranylphenoxy)cyclopropyl]-oxidanyl-phenyl-azaniumyl]methylideneamino]methylideneazanide
- [1-(4-chloranylphenoxy)cyclopropyl]-(iminomethyliminomethyl)-oxidanyl-phenyl-azanium
- 2-(10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-17-yl)propanoic acid
- 2-(10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-17-yl)propanoic acid
- 1-azanyl-1,2-diphenyl-ethanol
- gallium; phosphane
- iron(3+); oxygen(2-); trihydroxide
- dibutyltin(2+); 4-sulfanylphenolate
- dibutyltin(2+); 4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-4-oxidanylidene-butanoate
- butyl-[1-[1-[butyl-bis(chloranyl)stannyl]butoxy]butyl]-bis(chloranyl)stannane
