2-chloranyl-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=CN=C2C1)Cl
Isomeric SMILES
C1CCC2=NC(=CN=C2C1)Cl
InChI
InChI=1S/C8H9ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2
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
- azane; ethane
- azane; cyclobutane
- azane; cyclopropane
- 2-(bromomethyl)-3-methoxy-quinoline
- 1-[4-(1H-benzimidazol-2-ylamino)piperidin-1-yl]-3-methyl-butan-2-one
- 2,3,4,5-tetrahydro-1H-benzimidazol-2-amine
- 1-methylbenzimidazol-2-amine nonahydrate trihydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine trihydrate trihydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)benzimidazol-2-amine
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-(2-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-methyl-benzimidazol-2-amine trihydrate trihydrochloride
