2,3,5-trimethyl-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1N=C(C(=N2)C)C
Isomeric SMILES
CC1CCCC2=C1N=C(C(=N2)C)C
InChI
InChI=1S/C11H16N2/c1-7-5-4-6-10-11(7)13-9(3)8(2)12-10/h7H,4-6H2,1-3H3
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-cyclopentyl-5-(4-phenoxyphenyl)pyrido[4,3-d]pyrimidin-4-amine
- 1-cyclopentyl-4-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-5-amine
- 2-chloranyl-5-methyl-5,6,7,8-tetrahydroquinoxaline
- 7-cyclopentyl-4-(4-phenoxyphenyl)-1H-indazol-3-amine
- 2-chloranyl-8-methyl-5,6,7,8-tetrahydroquinoxaline
- 7-cyclopentyl-5-(4-phenoxyphenyl)-1H-indazol-3-amine
- 1,8-naphthyridin-2-ylmethyl methanesulfonate
- 7-cyclopentyl-5-(4-phenoxyphenyl)quinazolin-4-amine
- 3-methyl-1-[4-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]butan-2-one
- 8-cyclopentyl-6-(4-phenoxyphenyl)imidazo[1,5-a][1,3,5]triazin-4-amine
