N-cyclooctyl-2,3-diethyl-quinoxaline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)N=C1CC
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)N=C1CC
InChI
InChI=1S/C21H29N3O/c1-3-17-18(4-2)24-20-14-15(12-13-19(20)23-17)21(25)22-16-10-8-6-5-7-9-11-16/h12-14,16H,3-11H2,1-2H3,(H,22,25)
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
- 2,3-dimethyl-N-(3-methylbutyl)quinoxaline-6-carboxamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-phenyladamantane-1-carboxylate
- [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methylpiperazin-4-ium-1-carbodithioate
- N-[3,4-bis(fluoranyl)phenyl]-2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]ethyl-dimethyl-azanium
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-nitro-benzoate
- N-(2-dimethylaminoethyl)-2,3-dimethyl-quinoxaline-6-carboxamide
- [3-[3-(3-fluorophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(3-fluorophenyl)prop-2-enoate
- (2,3-dimethylquinoxalin-6-yl)-pyrrolidin-1-yl-methanone
- N-cyclohexyl-2,3-dimethyl-quinoxaline-6-carboxamide
