N-[(1R)-1-(1-adamantyl)ethyl]-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H23N3O4/c1-11(18-8-12-4-13(9-18)6-14(5-12)10-18)19-16-3-2-15(20(22)23)7-17(16)21(24)25/h2-3,7,11-14,19H,4-6,8-10H2,1H3/t11-,12?,13?,14?,18?/m1/s1
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-(5-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- 2-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
- 2-(1,3-benzothiazol-2-yl)-4-(N-cyclohexyl-C-methyl-carbonimidoyl)-5-(trifluoromethyl)-4H-pyrazol-3-one
- (3R)-N-[3,5-bis(chloranyl)phenyl]-3-phenyl-butanamide
- 2-[2-[4-(2-chloranylethanoyl)piperazin-1-ium-1-yl]ethyliminomethyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]ethyliminomethyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 5-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 2-[(5E)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-[(5E)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
- (5E)-2-azanyl-5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-1,3-thiazol-4-one
