1,2,3,4-tetrahydro-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNNN1
Isomeric SMILES
C1=CNNNN1
InChI
InChI=1S/C2H6N4/c1-2-4-6-5-3-1/h1-6H
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
- 4,5,6,7-tetrahydro-2,1-benzothiazole
- 1-(4-methoxyphenyl)-7-oxidanylidene-5,6-dihydro-4H-pyrazolo[3,4-c]pyridine-3-carbonitrile
- 1-chloranyl-N,N-dimethyl-cyclohexa-2,5-dien-1-amine
- 1-[2-[1-(4-methoxyphenyl)-7-oxidanylidene-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl]ethanoylamino]cyclopropane-1-carboxylic acid
- 5-(4-fluorophenyl)thiophene-3-carboxylic acid
- 2-(4-fluorophenyl)-4-oxidanylidene-5H-thieno[2,3-d]pyridazine-7-carboxylic acid
- 4-azanyl-2-(3-cyanophenyl)thieno[2,3-d]pyridazine-7-carboxylic acid
- 4-chloranyl-2-(4-fluorophenyl)thieno[2,3-d]pyridazine-7-carboxylic acid
- 4-azanyl-2-(4-fluorophenyl)thieno[2,3-d]pyridazine-7-carboxylic acid
- 3a,4-dihydro-1,2-benzoxazole
