6,7-dihydro-5H-pyrrolo[3,2-d][1,2,3]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CN=NN=C21
Isomeric SMILES
C1CNC2=CN=NN=C21
InChI
InChI=1S/C5H6N4/c1-2-6-5-3-7-9-8-4(1)5/h3,6H,1-2H2
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
- 5,6,7,8-tetrahydropyrido[3,2-d][1,2,3]triazine
- 3-(cyclopropylmethyl)-N'-[1-[[3-(4-methylphenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide
- 1-(2-chloranylpyrimidin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline
- 2-butyl-3-(cyclopentylmethyl)-N'-[6-oxidanylidene-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide
- 5,6,7,8-tetrahydropyrazino[2,3-d][1,2,3]triazine
- 6,7-dihydro-5H-[1,4]oxazino[2,3-d][1,2,3]triazine
- 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 2,3-dihydro-1H-pyrrolo[2,3-d]pyridazine
- 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide
- 3,4-dihydro-2H-pyrido[4,3-b][1,4]thiazine
