10-azaspiro[5.5]undecane-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CCCNC2C#N
Isomeric SMILES
C1CCC2(CC1)CCCNC2C#N
InChI
InChI=1S/C11H18N2/c12-9-10-11(7-4-8-13-10)5-2-1-3-6-11/h10,13H,1-8H2
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
- 2,2-dideuteriobut-3-en-1-ol
- 5,5-dimethyl-3-propan-2-yloxy-cyclohex-2-en-1-one
- 5-cyclohexyl-2-methyl-oxolan-3-one
- (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine
- (2S,3aS,4S,5R,6aS)-4-methoxy-2,5-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
- (3aR,8aS)-1,3-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d]imidazol-2-one
- 2-methoxyethyl 2-(1H-pyrrol-3-yl)ethanoate
- 3-(furan-3-yl)-1H-indole
- 4-(methylamino)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- (3S)-3-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
