6,7,8-trimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CC[NH2+]CCC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2CC[NH2+]CCC2=C1)OC)OC
InChI
InChI=1S/C13H19NO3/c1-15-11-8-9-4-6-14-7-5-10(9)12(16-2)13(11)17-3/h8,14H,4-7H2,1-3H3/p+1
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
- 4,5-bis(4-chlorophenyl)-1,3-oxazole-2-thiolate
- 2,3,4,5,7,8,9,10-octahydro-1H-benzo[h][3]benzazepin-3-ium
- 4,5-bis(4-bromophenyl)-1,3-oxazole-2-thiolate
- 2,3,4,5,7,8,9,10-octahydro-1H-benzo[h][3]benzazepine
- 4,5-bis(3-methylphenyl)-3H-1,3-oxazole-2-thione
- 4,5-bis(3-fluorophenyl)-1,3-oxazole-2-thiolate
- 4,5-bis(4-fluorophenyl)-1,3-oxazol-2-amine
- 4,5-bis(3-chlorophenyl)-1,3-oxazole-2-thiolate
- 4,5-bis(3-bromophenyl)-1,3-oxazole-2-thiolate
- 4,5-bis(2-methylphenyl)-3H-1,3-oxazole-2-thione
