1-ethyl-N-(1-ethylcyclooctyl)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCCCC1)NC2(CCCCCCC2)CC
Isomeric SMILES
CCC1(CCCCCCC1)NC2(CCCCCCC2)CC
InChI
InChI=1S/C20H39N/c1-3-19(15-11-7-5-8-12-16-19)21-20(4-2)17-13-9-6-10-14-18-20/h21H,3-18H2,1-2H3
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-ethyl-N-octan-3-yl-octan-3-amine
- N-heptan-3-yl-N-methyl-heptan-3-amine
- 2,4-diethyl-1H-indene
- 1,2-dimethylcyclooctan-1-amine
- N-ethyl-N-hexan-3-yl-hexan-3-amine
- bis(5,6-dimethylcyclopenta[b]pyrrol-4-yl)silicon
- 3-cyclohexyl-2-phenyl-1H-indene
- N-ethyl-N-methyl-heptan-2-amine
- 1-ethyl-N-methyl-cyclopentan-1-amine
- 2,2-dimethylnonanamide
