2-methyl-4,5-dihydro-3H-2-benzazepin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC=CC=C2CCC1
Isomeric SMILES
C[N+]1=CC2=CC=CC=C2CCC1
InChI
InChI=1S/C11H14N/c1-12-8-4-7-10-5-2-3-6-11(10)9-12/h2-3,5-6,9H,4,7-8H2,1H3/q+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
- 3,4,5,9b-tetrahydro-[1,2]oxazireno[3,2-a][2]benzazepine
- 4,6-dimethyl-3,5,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-3,4,4a,5,5a,6-hexahydro-2H-tetracene-2-carboxamide
- 2-methyl-3,4,5,9b-tetrahydro-[1,2]oxazireno[3,2-a][2]benzazepin-2-ium
- 4-methyl-6-methylidene-3,5,10,11,12a-pentakis(oxidanyl)-1,12-bis(oxidanylidene)-2,3,4,4a,5,5a-hexahydrotetracene-2-carboxamide
- trimethyl-[2-[5-methyl-6-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1,5-benzodiazocin-5-ium-1-yl]ethyl]azanium
- 4,6-dimethyl-3,5,6,10,11,12a-hexakis(oxidanyl)-1,12-bis(oxidanylidene)-2,3,4,4a,5,5a-hexahydrotetracene-2-carboxamide
- 1-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
- 1-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-phenyl-urea
- S-phenyl N-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]carbamothioate
- 1-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3-naphthalen-1-yl-urea
