5-methyl-2,3-dihydro-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCNN1
Isomeric SMILES
CC1=NCNN1
InChI
InChI=1S/C3H7N3/c1-3-4-2-5-6-3/h5H,2H2,1H3,(H,4,6)
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
- 3-(3-methylphenyl)-4H-1,2,3-triazol-5-one
- 2-[[2-[2-[(2-ethanoylphenyl)amino]ethanoyl]phenyl]amino]ethanoic acid
- (4-pentylphenyl) 4-(2-methyl-4-propyl-cyclohexyl)benzoate
- 3-(4-chlorophenyl)-6-phenyl-piperazine-2,5-dione
- 1-ethoxy-4-[4-(4-ethyl-2-methyl-cyclohexyl)cyclohexyl]benzene
- 2-[phenyl(2-phenylazanylethanoyl)amino]ethanoic acid
- (4-pentylcyclohexyl) 4-(2-methyl-4-pentyl-cyclohexyl)benzoate
- methyl 2-[[2-[2-[(4-methylphenyl)amino]ethanoyl]phenyl]amino]ethanoate
- 1-(4-ethylcyclohexyl)-2-methyl-4-propyl-cyclohexane
- 3,6-bis(4-chlorophenyl)piperazine-2,5-dione
