3,7-dimethylpyrazolo[5,1-e][1,2,3,4]tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2N=NN(N2N=C1)C
Isomeric SMILES
CC1=C2N=NN(N2N=C1)C
InChI
InChI=1S/C5H7N5/c1-4-3-6-10-5(4)7-8-9(10)2/h3H,1-2H3
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
- 1-[3-(4-nitrophenyl)-5-phenyl-pyrazol-1-yl]ethanone
- 10-methyl-10H-pyrimido[5,4-b]quinoline-2,4-dione
- 3-(4-methyl-2-phenyl-6,7-dihydropyrano[4,3-d][1,3]thiazol-4-yl)propanamide
- 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol
- 2-(2-ethoxy-2-methoxy-ethyl)-3-phenyl-2H-1,4-benzothiazine
- 1-(4-bromophenyl)-2-nitro-benzene
- magnesium 1-methoxy-4-phenyl-benzene bromide
- 1-bromanyl-4-[4-(3-phenylpropoxy)phenyl]benzene
- (3E)-3-ethylidene-2-[[2-[(Z)-pent-2-en-3-yl]thiophen-3-yl]methyl]isoindol-1-one
- methyl (NE)-N-[1-(dimethylamino)ethylidene]carbamimidothioate
