1-(methoxymethyl)-1,2,4-triazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCN1C=NC(=N1)N
Isomeric SMILES
COCN1C=NC(=N1)N
InChI
InChI=1S/C4H8N4O/c1-9-3-8-2-6-4(5)7-8/h2H,3H2,1H3,(H2,5,7)
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
- 2-(1-ethylpiperidin-1-ium-4-yl)ethylazanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-thiophene-2-carboxamide
- 2-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)ethylazanium
- 4-(azepan-1-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-nitro-benzamide
- methyl-[(3-methylpyridin-4-yl)methyl]azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)naphthalene-2-carboxamide
- N-methyl-1-(3-methylpyridin-4-yl)methanamine
- (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butanoate
- (3-methylpyridin-2-yl)methyl-propan-2-yl-azanium
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propan-2-yl-benzamide
