10-methyl-10-azaspiro[5.5]undec-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2(C1)CCCC=C2
Isomeric SMILES
CN1CCCC2(C1)CCCC=C2
InChI
InChI=1S/C11H19N/c1-12-9-5-8-11(10-12)6-3-2-4-7-11/h3,6H,2,4-5,7-10H2,1H3
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
- 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine
- ethanoic acid; 10-methyl-10-azaspiro[5.5]undec-4-ene
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- zinc triethylalumane dichloride
- N-methyl-N-nonyl-pyridin-2-amine
- 4-[(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzenecarbonitrile
- N-methyl-1-thiophen-2-yl-nonan-2-amine
- N-[[2,5-bis(chloranyl)phenyl]methoxy]-1-[4-(4-bromanylphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanimine
- N-methyl-N-nonyl-aniline
- 1-[4-(4-bromanylphenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
