1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)N(CCN2C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)N(CCN2C)C
InChI
InChI=1S/C12H18N2/c1-9-5-6-10(2)12-11(9)13(3)7-8-14(12)4/h5-6H,7-8H2,1-4H3
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
- 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
- 1,7-dimethyl-3,4,5,6-tetrahydro-2H-1,7-benzodiazonine
- 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane]
- 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
- 3,4-dimethyl-1,3,4-thiadiazinane
- 1,2,4-trimethyl-1,2,4-triazinane
- 1,2,4-trimethylpyrazole-3-thione
- 1,3,5-trimethyl-1,2,3-triazol-3-ium-4-thiolate
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
- 5-butyl-1,2,3,4-tetrahydronaphthalene
