N-[2-[dimethylamino-(2-nitrophenyl)methyl]cyclohexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCCC1C(C2=CC=CC=C2[N+](=O)[O-])N(C)C
Isomeric SMILES
CC(=O)NC1CCCCC1C(C2=CC=CC=C2[N+](=O)[O-])N(C)C
InChI
InChI=1S/C17H25N3O3/c1-12(21)18-15-10-6-4-8-13(15)17(19(2)3)14-9-5-7-11-16(14)20(22)23/h5,7,9,11,13,15,17H,4,6,8,10H2,1-3H3,(H,18,21)
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
- 6-methylsulfonyl-3-phenylsulfanyl-1H-indol-2-ol
- 3-[phenyl(thiophen-3-yl)methyl]sulfinylpyrrolidine-2,5-dione
- 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)ethanamide
- 4-[[(2R,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]-2-methyl-benzenecarbonitrile
- 1-phenyl-8-(phenylmethyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one
- N4-(1-phenylethyl)-N2-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
- 2-(9-ethyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-1,3-benzothiazole 1,1-dioxide
- N-[5-(1H-imidazol-5-yl)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide
- (3S,7E,10R,13S,17S)-7-hydroxyimino-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 3-[6-[3-(dimethylamino)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-propan-1-amine
