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3-ethyl-2-methyl-1,4-bis(oxidanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine
3-ethyl-2-methyl-1,4-bis(oxidanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2=C(N1O)CCCCC2)O)C
Isomeric SMILES
CCC1=C(N(C2=C(N1O)CCCCC2)O)C
InChI
InChI=1S/C12H20N2O2/c1-3-10-9(2)13(15)11-7-5-4-6-8-12(11)14(10)16/h15-16H,3-8H2,1-2H3
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
- methyl 4-[[(phenylmethyl)-(3-phenylpropyl)amino]methyl]benzoate
- propyl 5-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]-2-chloranyl-benzoate
- 1-(4-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
- 2-(3-methoxyphenyl)-5-methyl-7-(2-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[4-(1-adamantyl)phenyl]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)benzamide
- N-ethyl-4-(4-fluorophenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine
- (2R)-N-(2-azanylethyl)-1-(4-fluorophenyl)carbonyl-4-[(4-fluorophenyl)methyl-(2-morpholin-4-ylethyl)amino]piperidine-2-carboxamide
- 4-[(4-methylphenoxy)methyl]-N-(2-methylphenyl)benzamide
- (4-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-piperidin-1-yl-methanone
