1-(7-nitro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C(CC1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1CCC2=C(CC1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O3/c1-9(15)13-6-4-10-2-3-12(14(16)17)8-11(10)5-7-13/h2-3,8H,4-7H2,1H3
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
- 5-[2-(2-nitrophenyl)ethyl]-3H-1,3,4-oxadiazol-2-one
- 3-methyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine
- 3-methyl-5-phenethyl-1,3,4-oxadiazol-2-one
- 1-(7-azanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 5-[2-(4-aminophenyl)ethyl]-3H-1,3,4-oxadiazol-2-one
- 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine
- 3-methyl-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
- 1-(7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 3,5-bis(phenylmethyl)-1,3,4-oxadiazol-2-one
- 3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
