N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,4-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(CN2CCOCC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H22N4O5/c1-14-2-4-15(5-3-14)18(13-21-8-10-28-11-9-21)20-17-7-6-16(22(24)25)12-19(17)23(26)27/h2-7,12,18,20H,8-11,13H2,1H3
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-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyridin-3-yl-quinazolin-4-amine
- N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- ethyl 5-methyl-4-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]thieno[2,3-d]pyrimidine-6-carboxylate
- N-tert-butyl-4-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-3-nitro-benzenesulfonamide
- N-methyl-4-methylsulfonyl-2-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]aniline
- N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(trifluoromethyl)quinazolin-4-amine
- 4-chloranyl-5-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one
- N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]quinazolin-4-amine
- N-methyl-5-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]imidazo[2,1-b][1,3]thiazol-6-amine
- 4-chloranyl-5-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one
