2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC2=CC=CC=C21
Isomeric SMILES
C1C[NH2+]CCC2=CC=CC=C21
InChI
InChI=1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2/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
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[3-[(4-fluorophenyl)methylamino]quinoxalin-2-yl]thiophene-2-sulfonamide
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide
- 6-(2-chlorophenyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)butanediamide
- 2,5-bis(chloranyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide
- N-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-3-ium-2-yl]benzamide
- 3-methyl-7-[(4-methylphenyl)methyl]-8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]purine-2,6-dione
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide
- N-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]-N',N'-dimethyl-ethane-1,2-diamine
