9-chloranyl-4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
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Canonical SMILES:
CN1CCC2=C(C=C(C=C2)Cl)NCC1
Isomeric SMILES
CN1CCC2=C(C=C(C=C2)Cl)NCC1
InChI
InChI=1S/C11H15ClN2/c1-14-6-4-9-2-3-10(12)8-11(9)13-5-7-14/h2-3,8,13H,4-7H2,1H3
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
- 4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
- 2-[2-(2-chloranyl-6-nitro-phenyl)ethyl-methyl-amino]ethanoic acid
- 5-methyl-6-nitro-3,4-dihydro-2H-chromen-3-ol
- 2-(9,9b-dihydro-3aH-pyrano[2,3-g]indol-1-yl)ethanamine
- 2-(9bH-pyrano[3,2-e]indol-3-yl)ethanamine
- [4-diethylalumanyloxy-2,3,4,5,6-pentakis(fluoranyl)-1-phenyl-cyclohexa-2,5-dien-1-yl]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine hydrochloride
- di(tetradecyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- pyrano[2,3-g]indole
- (E)-but-2-enedioic acid; 1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

