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cyclooctyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[NH2+]C2CCCCCCC2
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H25N3O3/c1-13-9-10-15(20(22)23)11-16(13)19-17(21)12-18-14-7-5-3-2-4-6-8-14/h9-11,14,18H,2-8,12H2,1H3,(H,19,21)/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
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- 2-(cyclooctylamino)-N-(2-methyl-5-nitro-phenyl)ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-(cyclooctylamino)ethanamide
- 3-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,2-oxazole
- cyclooctyl-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- cyclooctyl-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-[3-(diethylsulfamoyl)phenyl]ethanamide
- 2-(cyclooctylamino)-N-(3-fluorophenyl)ethanamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- cyclooctyl-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
