2-butyl-1,2-diazaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2(N1)CCCCC2
Isomeric SMILES
CCCCN1C2(N1)CCCCC2
InChI
InChI=1S/C10H20N2/c1-2-3-9-12-10(11-12)7-5-4-6-8-10/h11H,2-9H2,1H3
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
- 3,6,10-trimethyl-3,3a,4,5,6,8,9,10,11,11a-decahydrocyclodeca[b]furan-2,7-dione
- [cyclohexyloxy(propan-2-yl)phosphoryl]oxycyclohexane
- S-tert-butyl 2-(3-oxidanylidenecyclohexyl)propanethioate
- N-cyclopropyl-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- 10a-ethyl-3a,5a-dimethyl-6-(6-methylheptan-2-yl)-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inden-1-one
- tridecan-4-yl 3-cyclopentylpropanoate
- tridecan-3-yl 3-cyclopentylpropanoate
- tridecan-2-yl 3-cyclopentylpropanoate
- tetradecan-4-yl 3-cyclopentylpropanoate
- tetradecan-3-yl 3-cyclopentylpropanoate
