5,6,7,8-tetrahydropyrido[2,3-e][1,2,4]triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)N=CN=N2
Isomeric SMILES
C1CC2=C(NC1)N=CN=N2
InChI
InChI=1S/C6H8N4/c1-2-5-6(7-3-1)8-4-9-10-5/h4H,1-3H2,(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
- 3-(cyclopropylmethyl)-N'-[1-[[3-(2,4-dichlorophenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-2-prop-2-enyl-butanediamide
- 3-(cyclopropylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-prop-2-enyl-butanediamide
- 2-butyl-N'-[1-[[3-(2,4-dichlorophenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide
- 3-(cyclopentylmethyl)-N'-[6-oxidanylidene-5-[3-(phenylcarbonyl)phenyl]-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide
- 2-butyl-3-(cyclopentylmethyl)-N'-[2-oxidanylidene-5-phenyl-1-[3-(phenylcarbonyl)phenyl]-3H-1,4-benzodiazepin-3-yl]butanediamide
- 3-(cyclobutylmethyl)-N'-[1-[[3-(4-methylphenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-2-prop-2-enyl-butanediamide
- 2-butyl-3-(cyclopropylmethyl)-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]butanediamide
- N'-[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide
- 2-butyl-3-(cyclobutylmethyl)-N'-[4-oxidanylidene-1-phenyl-5-[3-(phenylcarbonyl)phenyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]butanediamide
- N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(cyclopentylmethyl)-2-prop-2-enyl-butanediamide
