N,N-dibutyl-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C1CC(=O)OC12CCCC2
Isomeric SMILES
CCCCN(CCCC)C(=O)C1CC(=O)OC12CCCC2
InChI
InChI=1S/C17H29NO3/c1-3-5-11-18(12-6-4-2)16(20)14-13-15(19)21-17(14)9-7-8-10-17/h14H,3-13H2,1-2H3
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
- 5-bromanyl-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-benzamide
- N-cyclohexyl-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
- 2,3-dinitro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline
- [(2E)-2-diazanylidene-2-(4-ethoxyphenyl)ethyl]-triphenyl-phosphanium
- [1-methoxy-4-(4-methylphenyl)-1,4-bis(oxidanylidene)butan-2-yl]-triphenyl-phosphanium
- 4-(4-methylphenyl)-4-oxidanylidene-2-(1,2,4-triazol-4-yl)butanoic acid
- 4-bromanyl-N-[(Z)-1-(4-butoxyphenyl)ethylideneamino]benzamide
- 3-[3-[3-(4-bromophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]indol-1-yl]propanenitrile
- (2-nitrophenyl)carbonyl 1,2,3,4-tetrahydroacridine-9-carboxylate
- phenylcarbonyl 1,2,3,4-tetrahydroacridine-9-carboxylate
