1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)NN=C2
Isomeric SMILES
C1C2=C(CN1)NN=C2
InChI
InChI=1S/C5H7N3/c1-4-2-7-8-5(4)3-6-1/h2,6H,1,3H2,(H,7,8)
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
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanal
- (1R,3R,6R)-6-methyl-3-(3-oxidanylprop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-5-one
- methyl 1-ethanoyl-2-methylidene-cyclopentane-1-carboxylate
- [(E)-pent-3-enoyl] (E)-pent-3-enoate
- [(E)-oct-2-enyl] prop-2-enoate
- 2-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]ethanoic acid
- (Z)-1-diazonio-5-methyl-3-propyl-hex-1-en-2-olate
- (Z)-5-methyl-2-oxidanyl-3-propyl-hex-1-ene-1-diazonium
- (1S,3aS,5R,7aR)-1,6,6-trimethyl-1,2,3,3a,4,5,7,7a-octahydroinden-5-ol
- 3-octylcyclobutan-1-one
