N-propyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NN=NC=C1
Isomeric SMILES
CCCNC1=NN=NC=C1
InChI
InChI=1S/C6H10N4/c1-2-4-7-6-3-5-8-10-9-6/h3,5H,2,4H2,1H3,(H,7,8,9)
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
- methyl 3-(tert-butylsulfamoyl)-1-methyl-pyrrole-2-carboxylate
- 2-tert-butylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; zirconium(4+)
- 2-[2-(dimethylaminomethyl)phenyl]phenolate
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate; zirconium(4+)
- hafnium(4+); 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate
- 2-methylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; titanium(4+)
- formamido(dimethyl)silicon
- 3-bromanylprop-1-ene; 2-tert-butylcyclopenta-1,3-diene; hafnium(4+)
- 2-methylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; titanium(4+)
- 3-bromanylprop-1-ene; cyclopenta-1,3-diene; titanium(2+)
