1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)NN=C2[O-]
Isomeric SMILES
C1CC2=C(C1)NN=C2[O-]
InChI
InChI=1S/C6H8N2O/c9-6-4-2-1-3-5(4)7-8-6/h1-3H2,(H2,7,8,9)/p-1
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
- (E)-4-[[4-(4-cyanophenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate
- (2-fluorophenyl)-(2-nitrophenyl)sulfonyl-azanide
- N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide
- 2-[(6-oxidanylidene-11H-pyrimido[2,1-b]quinazolin-5-ium-2-yl)amino]benzamide
- [3,5-bis(chloranyl)phenyl]-(2-nitrophenyl)sulfonyl-azanide
- (2S)-1-(4-chloranylphenoxy)-3-[(S)-pyridin-2-ylsulfinyl]propan-2-ol
- (2-fluorophenyl)-(4-nitrophenyl)sulfonyl-azanide
- (4-chloranyl-3-nitro-phenyl)-(phenylsulfonyl)azanide
- 1-phenethyl-N-phenyl-piperidin-1-ium-4-amine
- (4-chloranyl-2-methyl-phenyl)-(2-nitrophenyl)sulfonyl-azanide
