6,7-dihydro-5H-pyrrolo[3,2-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1N=CN=N2
Isomeric SMILES
C1CNC2=C1N=CN=N2
InChI
InChI=1S/C5H6N4/c1-2-6-5-4(1)7-3-8-9-5/h3H,1-2H2,(H,6,9)
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
- N'-[1-[[3-(2,4-dichlorophenyl)phenyl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide
- N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)pyrimidin-2-yl]-1,2-oxazol-4-amine
- 3-(cyclopropylmethyl)-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide
- 4-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-2-carboxamide
- 3-(cyclopentylmethyl)-N'-[5-[[3-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-propyl-butanediamide
- 6,7-dihydro-5H-pyrrolo[2,3-d][1,2,3]triazine
- N'-[1-(cyclobutylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-prop-2-enyl-butanediamide
- 6,7-dihydro-5H-pyrrolo[3,2-d][1,2,3]triazine
- 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
