1,4-dibutyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCN(C2C1CCCC2)CCCC
Isomeric SMILES
CCCCN1CCN(C2C1CCCC2)CCCC
InChI
InChI=1S/C16H32N2/c1-3-5-11-17-13-14-18(12-6-4-2)16-10-8-7-9-15(16)17/h15-16H,3-14H2,1-2H3
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
- 2-(5-ethylthiophen-2-yl)-5,7-dimethyl-1H-indole-3-carbaldehyde
- [3-ethoxy-5-(trifluoromethyl)pyridin-2-yl]-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
- 3-ethyl-2-(1-ethyl-5-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- 2-tert-butyl-7-propan-2-yl-1H-indole-3-carbaldehyde
- 6,7-dimethoxy-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)quinolin-1-ium
- N-(2-dimethylaminoethyl)-1-[(2-methoxyphenyl)methyl]-N-(phenylmethyl)piperidine-4-carboxamide
- 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-(3-oxidanyloctyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- [C-[4-methoxy-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]carbonimidoyl]azanium
- N-tert-butyl-2-(4-hydroxyphenyl)-2-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(3-methylphenyl)amino]ethanamide
