3-nitro-4-propan-2-yl-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=NN=C1[N+](=O)[O-]
Isomeric SMILES
CC(C)N1C=NN=C1[N+](=O)[O-]
InChI
InChI=1S/C5H8N4O2/c1-4(2)8-3-6-7-5(8)9(10)11/h3-4H,1-2H3
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
- (2S,3R)-3-methyl-2-methylsulfanyl-2-propan-2-yl-thiirane
- 4-[(2R,3R)-3-propan-2-yloxiran-2-yl]butan-2-one
- (4R)-1,4-di(propan-2-yl)-2,5-dioxaspiro[2.2]pentane
- 5-fluoranyl-5-methyl-3-propan-2-yl-cyclopent-2-en-1-one
- (2S)-1,4-dimethyl-2-propan-2-yl-piperazine
- 4-azanyl-6-propan-2-yl-2,5-dihydro-1,2,4-triazin-3-one
- (3aR,5S,6aS)-5-propan-2-yl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan
- 5-propan-2-yl-6H-1,3,4-thiadiazin-2-amine
- (4R,5S)-5-(hydroxymethyl)-4-propan-2-yl-pyrrolidin-2-one
- [(4S,5R)-4-methyl-5-propan-2-yl-4,5-dihydro-1,2-oxazol-3-yl]methanol
