1,2-dihydro-1,2,3-triazete
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN1
Isomeric SMILES
C1=NNN1
InChI
InChI=1S/CH3N3/c1-2-4-3-1/h1,4H,(H,2,3)
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
- 1,3-thiazetidine
- 1,4-dihydro-1,2,3-triazete
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-4-(3-oxidanylazetidin-1-yl)carbonyl-indole-2-carboxylic acid
- 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-(1,4-oxazepan-4-ylcarbonyl)indole-2-carboxylic acid
- 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-5-(1,4-oxazepan-4-ylcarbonyl)indole-2-carboxylic acid
- (6-chloranylpyridin-3-yl)-[5-(3-chlorophenyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol
- 2,2,2-tris(chloranyl)-N-[4-[(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-(3-chlorophenyl)carbonyl-phenyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[2-(3-chlorophenyl)carbonyl-4-quinolin-6-ylcarbonyl-phenyl]ethanamide
- [2-azanyl-5-[(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]phenyl]-(3-chlorophenyl)methanone
- [2-chloranyl-4-(3-chlorophenyl)quinazolin-6-yl]-quinolin-6-yl-methanone
