N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NC(=NC(=N1)N)N
Isomeric SMILES
C=CCNC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C6H10N6/c1-2-3-9-6-11-4(7)10-5(8)12-6/h2H,1,3H2,(H5,7,8,9,10,11,12)
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
- N2-propyl-1,3,5-triazine-2,4,6-triamine
- N-[4-[2-(2-methoxyethanoyl)hydrazinyl]phenyl]-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 2-hydroxyethyl 3-(2-methylaziridin-1-yl)propanoate
- N-[4-[4-[bis(2,4-dimethylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-(2,4-dimethylphenyl)-2,4-dimethyl-aniline
- (2Z)-2-[2-[5-fluoranyl-6-(2-methylphenoxy)pyrimidin-4-yl]oxyphenyl]-2-methoxyimino-N-methyl-ethanamide
- 2-[2,6-bis(fluoranyl)phenyl]-4-[(4-phenoxyphenoxy)methyl]-4,5-dihydro-1,3-oxazole
- [2-(3-chloranyl-2,6-dimethyl-phenyl)-8-methyl-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl] 3-methylbutanoate
- 2-(3-chloranyl-2,6-dimethyl-phenyl)-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one
- 2-methylpropyl [3-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)-4-thiaspiro[4.5]dec-1-en-1-yl] carbonate
- (1S,3S,4S,5S,8S,9R,10R,11R,13R,14S,17R)-4,10,13-trimethyl-17-[(E,2R,5R)-4,5,6-trimethylhept-3-en-2-yl]-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-1,3,9,11-tetrol
