N4-ethyl-6-methyl-N2-prop-2-enyl-1H-1,2,3-triazine-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN(NC(=C1)C)NCC=C
Isomeric SMILES
CCNC1=NN(NC(=C1)C)NCC=C
InChI
InChI=1S/C9H17N5/c1-4-6-11-14-12-8(3)7-9(13-14)10-5-2/h4,7,11-12H,1,5-6H2,2-3H3,(H,10,13)
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-butyl-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
- N2-octyl-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine
- 1-(fluoranylmethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 1-(cyclohexyloxymethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 5-propyl-1H-2,1,3-benzothiadiazin-4-one
- 1-[[(2-bromanyl-4,6-dinitro-phenyl)amino]methyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- (3E)-penta-1,3-diene; urea
- 1-[(dimethoxyphosphoryldisulfanyl)methyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- prop-2-en-1-amine; 1,2,3-triazine
- [2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]methyl benzoate
