1,2,3,4-tetrazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNNN1
Isomeric SMILES
C1CNNNN1
InChI
InChI=1S/C2H8N4/c1-2-4-6-5-3-1/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
- N-[5-[4-[[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]carbonyl]phenyl]-6-methyl-pyridin-2-yl]-N-methyl-ethanamide
- N-[4-[4-[[6-(3,5-dimethylpiperazin-1-yl)-5-fluoranyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-methyl-phenyl]-N-methyl-methanesulfonamide
- N-[[4-[4-[6-(3,5-dimethylpiperazin-1-yl)-5-methyl-indol-1-yl]carbonylphenyl]-3-methyl-phenyl]methyl]ethanamide
- 1-(6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-yl)ethanone
- N-[5-[4-[[6-(3,5-dimethylpiperazin-1-yl)-5-fluoranyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-6-methyl-pyridin-2-yl]methanesulfonamide
- 1-[6-(3,5-dimethylpiperazin-1-yl)-5-methoxy-2,3-dihydroindol-1-yl]ethanone
- 1-(6-bromanyl-5-methoxy-2,3-dihydroindol-1-yl)ethanone
- methyl 4-(4-acetamido-2-methyl-phenyl)benzoate
- N-[[4-[4-[[5-chloranyl-6-(3,5-dimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-methyl-phenyl]methyl]ethanamide
- N-[4-[4-[[6-(3,5-dimethylpiperazin-1-yl)-5-fluoranyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]-3-methyl-phenyl]ethanamide
