6,7-dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=NN2C1
Isomeric SMILES
C1CC2=NN=NN2C1
InChI
InChI=1S/C4H6N4/c1-2-4-5-6-7-8(4)3-1/h1-3H2
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-bis(chloranyl)-2-methyl-1,3-benzothiazole
- N-[(2-methyl-1,3-benzothiazol-5-yl)sulfonyl]ethanamide
- 3,4-bis(chloranyl)-N-(4-propan-2-ylphenyl)benzamide
- 2-[[methyl(1-phenylpropan-2-yl)amino]methyl]bicyclo[2.2.1]heptan-3-one
- 1-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]ethanone
- 7-methyl-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 8-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)naphthalene-1-carboxylic acid
- 2,3,4,5-tetrakis(chloranyl)-6-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 2,3,4,5-tetrakis(bromanyl)-6-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 1,2,4-tris(bromanyl)-5-nitro-benzene
