3,5-dimethyl-1,2,4-triazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC(NN1)C
Isomeric SMILES
CC1NC(NN1)C
InChI
InChI=1S/C4H11N3/c1-3-5-4(2)7-6-3/h3-7H,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-cyclohexyl-1,2,3,4-tetrazolidine
- 2-acetamido-4-(2-aminophenyl)-4-oxidanylidene-butanoic acid
- 2-(ethanoylazaniumyl)-4-methyl-pentanoate
- [8-acetyloxy-8a-(acetyloxymethyl)-5'-(furan-3-yl)-6-methyl-7-oxidanyl-2'-oxidanylidene-spiro[3,4,4a,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1-yl]methyl ethanoate
- 1,1,1-tris(chloranyl)-7-ethanoyl-3aH-[1,2]tellurazolo[2,3-a]pyridin-3-one
- [1-[[3-[bis(chloranyl)methyl]-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- (3,3a,6a-trimethyl-2-oxidanylidene-3,4,5,6-tetrahydrocyclopenta[b]furan-6-yl)methyl ethanoate
- 1-(4-hydroxyimino-2,2,6,6-tetramethyl-cyclohexyl)ethanone
- methyl 2-acetamido-2-(3-chloranyl-4-ethoxy-phenyl)ethanoate
- methyl 2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate
