2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanamine
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Canonical SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCN
Isomeric SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCN
InChI
InChI=1S/C16H18N2/c17-11-12-18-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)18/h1-8H,9-12,17H2
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
- 2-phenylethanamide; yttrium(3+)
- 3,5,6,8,9-pentamethyl-1,2,4,5,6a,10a-hexahydroazepino[4,5-b]indole
- 4-[2-(1,3-dioxolan-2-yl)butyl]-3,6,7,9,10-pentamethyl-2,3a,4,5,9,10-hexahydro-1H-pyrrolo[2,3-d]carbazole
- propan-2-yl 2-cyano-3,3-bis(3-fluorophenyl)prop-2-enoate
- methyl 4-[2-(1,3-dioxolan-2-yl)pentyl]-3-methyl-2,3,3a,4,5,7-hexahydro-1H-cyclopenta[d]carbazole-6-carboxylate
- propan-2-yl 2-cyano-3,3-bis(3-fluorophenyl)propanoate
- N-[1-(2-fluorophenyl)propyl]-3,3-diphenyl-propan-1-amine
- methyl 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate
- N-[1-(2-methoxyphenyl)propyl]-3,3-diphenyl-propan-1-amine
- N-[1-(3-chlorophenyl)propyl]-3,3-diphenyl-propan-1-amine

