8-pyrazin-2-yl-4-azaspiro[4.4]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC(C2)C3=NC=CN=C3)NC1
Isomeric SMILES
C1CC2(CCC(C2)C3=NC=CN=C3)NC1
InChI
InChI=1S/C12H17N3/c1-3-12(15-5-1)4-2-10(8-12)11-9-13-6-7-14-11/h6-7,9-10,15H,1-5,8H2
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
- N-phenylcyclooctanamine
- 5-bromanyl-3-methoxy-1H-pyrrole-2-carbaldehyde
- (2R)-2,4-diacetyloxybutanoic acid
- [(E)-3-[(E)-3-methoxyprop-1-enoxy]prop-1-enyl]benzene
- 4-[dimethyl(phenyl)silyl]but-3-yn-1-ol
- 1-ethenyl-1-methyl-2-propan-2-ylidene-4-prop-1-en-2-yl-cyclohexane
- 7-ethynyltrideca-1,12-diene
- [(4E)-4-(chloranylmethylidene)-3-oxidanylidene-hexyl] ethanoate
- (3R,5S)-5-tert-butyl-3-chloranyl-oxepan-2-one
- 1-(6-chloranylhexyl)cyclopentan-1-ol
