7-methyl-4-propyl-1,3-dihydro-1,4-benzodiazepin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC2=C(C=CC(=C2)C)NC(=O)C1
Isomeric SMILES
CCC[N+]1=CC2=C(C=CC(=C2)C)NC(=O)C1
InChI
InChI=1S/C13H16N2O/c1-3-6-15-8-11-7-10(2)4-5-12(11)14-13(16)9-15/h4-5,7-8H,3,6,9H2,1-2H3/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-(dimethylamino)-2-ethanoyl-6-methyl-3,5,10,11-tetrakis(oxidanyl)-9-[(4-phenyl-1,3-thiazol-2-yl)amino]-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 1-(8-chloranyl-1-methyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1,5-benzodiazocin-5-ium-5-yl)hexane-2-sulfonate
- 4-(dimethylamino)-2-ethanoyl-6-methyl-9-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[(4-ethyl-1,3-thiazol-2-yl)amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 2-bromoethyl N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]carbamate
- 1-(8-chloranyl-1-methyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1,5-benzodiazocin-5-ium-5-yl)hexane-2-sulfonic acid
- 3-(4,5-dihydro-3H-2-benzazepin-2-ium-2-yl)propane-1-sulfonate
- 3-(4,5-dihydro-3H-2-benzazepin-2-ium-2-yl)propane-1-sulfonic acid
