2-chloranyl-8-methyl-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=NC=C(N=C12)Cl
Isomeric SMILES
CC1CCCC2=NC=C(N=C12)Cl
InChI
InChI=1S/C9H11ClN2/c1-6-3-2-4-7-9(6)12-8(10)5-11-7/h5-6H,2-4H2,1H3
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
- 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
- 3,5-dimethyl-2-(trifluoromethyl)imidazo[4,5-b]pyridine
- 8-cyclopentyl-6-(4-phenoxyphenyl)pyrrolo[1,2-a][1,3,5]triazin-4-amine
- 5-ethyl-3-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridine
- 5-methyl-5,6,7,8-tetrahydroquinoxaline
- 1-cyclopentyl-3-(4-phenoxyphenyl)imidazo[1,5-c]pyrimidin-5-amine
