9-azaspiro[5.5]undec-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC2(C1)CCNCC2
Isomeric SMILES
C1CC=CC2(C1)CCNCC2
InChI
InChI=1S/C10H17N/c1-2-4-10(5-3-1)6-8-11-9-7-10/h2,4,11H,1,3,5-9H2
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
- ethane; 2-methylpropane; titanium; titanium(2+); hydrate
- pentane; propane; titanium; titanium(2+); hydrate
- methyl-[methyl(diphenyl)germyl]oxy-dipropyl-germane
- 3,3-bis(fluoranyl)-2-methylidene-butanoic acid
- benzene; carbanide; propane; titanium; titanium(2+); hydrate
- 3,4-bis(fluoranyl)-2-methylidene-butanoic acid
- (2-ethylphenyl)-propan-2-yl-tin(1+) hydrate
- butyl 3,3-bis(bromanyl)-2-methylidene-butanoate
- (2-ethylphenyl)-propan-2-yl-tin(1+)
- ethyl-methyl-oxidanyl-propan-2-yl-silane
