(E)-1-(azepan-1-yl)-2-nitro-ethenamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=C[N+](=O)[O-])N
Isomeric SMILES
C1CCCN(CC1)/C(=C/[N+](=O)[O-])/N
InChI
InChI=1S/C8H15N3O2/c9-8(7-11(12)13)10-5-3-1-2-4-6-10/h7H,1-6,9H2/b8-7+
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
- N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine
- 2-benzothiophene-1-carboxylic acid
- ethyl (Z)-4-ethoxy-3,4-bis(oxidanyl)-2-oxidanylidene-but-3-enoate
- 2-[1-(4-methylphenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine
- 2-[1-(4-methoxyphenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine
- 2-[1-[3,5-bis(chloranyl)phenyl]-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine
- 3-(4-methoxyphenyl)-5,5-diphenyl-imidazolidine-2,4-dione
- methyl 2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxymethyl]prop-2-enoate
- N,N'-bis[3-(1-phenylethylamino)propyl]heptane-1,7-diamine tetrahydrochloride
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]prop-2-enoate
