1,2-dimethyl-1,2,4-triazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CNCN1C
Isomeric SMILES
CN1CNCN1C
InChI
InChI=1S/C4H11N3/c1-6-3-5-4-7(6)2/h5H,3-4H2,1-2H3
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
- 5,10,15,20-tetracyclohexyl-2,3,7,8,12,13,17,18-octamethyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
- iron(3+); 1-methylimidazole; 2,3,7,8,12,13,17,18-octaethyl-5,10,15,20-tetraphenyl-porphyrin-22,24-diide
- 10,15-dicyclohexyl-2,3,7,8,12,13,17,18-octamethyl-5,20-diphenyl-21,22-dihydroporphyrin
- iron(3+); 2-methyl-1H-imidazole; 2,3,7,8,12,13,17,18-octamethyl-5,10,15,20-tetraphenyl-porphyrin-22,24-diide
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrimido[1,2-a]pyrimidine
- tetraoxidanium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-enoic acid; nickel; nickel(2+); 3-piperidin-1-id-3-ylprop-2-enoic acid; hydrate
- 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-enoic acid
- 3-piperidin-3-ylprop-2-enoic acid
- dioxidanium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; nickel(2+); nickel(3+); 3-piperidin-1-id-3-ylprop-2-enoate
- 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol
