cyclopentylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NN)C1
Isomeric SMILES
C1CCC(=NN)C1
InChI
InChI=1S/C5H10N2/c6-7-5-3-1-2-4-5/h1-4,6H2
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
- methyl 2-bromanyl-2-cyano-ethanoate
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine
- 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 6-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyridine
- 3-ethyl-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
- 3-ethyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
- [1,2,4]triazolo[4,3-a]pyridin-3-amine
- 8-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
- 3-propyl-[1,2,4]triazolo[4,3-a]pyridine
