8,8-dimethyl-6,7-dihydro-5H-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=NC=CN=C21)C
Isomeric SMILES
CC1(CCCC2=NC=CN=C21)C
InChI
InChI=1S/C10H14N2/c1-10(2)5-3-4-8-9(10)12-7-6-11-8/h6-7H,3-5H2,1-2H3
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
- 8-ethyl-4-methoxy-quinoline-2-carbaldehyde
- (4-methylpiperazin-1-yl)-[2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]phenyl]methanone
- 8-ethyl-4-methyl-quinoline-2-carbaldehyde
- methanidylbenzene; 2-methanidyl-N-methyl-aniline; yttrium(3+)
- 4-phenyl-8-propan-2-yl-quinoline-2-carbaldehyde
- methanidylbenzene; 1-methanidyl-2-methyl-benzene; yttrium(3+)
- N-[2-[(2,3,4,5,6-pentamethylphenyl)methoxy]phenyl]piperazine-1-carboxamide
- N-[2-[(2,3,4,5,6-pentamethylphenyl)methylamino]phenyl]piperazine-1-carboxamide
- propan-2-yl 5-chloranyl-6-propan-2-yloxy-pyridine-3-carboxylate
- methyl 4-[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pyrrol-1-yl]benzoate
