3-(2-nitroethyl)azepin-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=N)C(=C1)CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=N)C(=C1)CC[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c9-8-7(4-6-11(12)13)3-1-2-5-10-8/h1-3,5,9H,4,6H2
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
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-4-methyl-2-sulfanyl-pentanoic acid; 2-(1H-indol-3-yl)ethanamide
- 1-[(2,5-diphenylpyrazolidin-1-yl)methyl]azepan-2-imine
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylsulfanyl-3-oxidanylidene-propan-2-yl)-2-sulfanyl-pentanamide
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylidene-1-sulfanyl-butan-2-yl)-2-sulfanyl-pentanamide
- 1,2-diazinan-3-yl N-methylcarbamate
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-2-ethanoylsulfanyl-4-methyl-pentanoic acid; 3-imidazol-1-ylpropanamide
- S-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(1-methylsulfanyl-3-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-pentan-2-yl] ethanethioate
- 1-phenyl-3-(2-phenylethanoyl)pyrrolidine-2,4-dione
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-1-phenyl-pyrrolidine-2,4-dione
- 1-[1-(4-methoxyphenyl)pyrrolidin-3-yl]ethanone
