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3-methyl-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-5-nitro-imidazol-4-amine
3-methyl-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-5-nitro-imidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=C1NCC(C2CCOC2)N3CCOCC3)[N+](=O)[O-]
Isomeric SMILES
CN1C=NC(=C1NCC(C2CCOC2)N3CCOCC3)[N+](=O)[O-]
InChI
InChI=1S/C14H23N5O4/c1-17-10-16-14(19(20)21)13(17)15-8-12(11-2-5-23-9-11)18-3-6-22-7-4-18/h10-12,15H,2-9H2,1H3
Other Product
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- 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
- furan-3-yl-(2-phenylmorpholin-4-yl)methanone
- 2-[[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]amino]-5-nitro-benzoic acid
- (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenylmorpholin-4-yl)propan-2-yl]carbamate
- 6-(4-methoxyphenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]thieno[3,2-d]pyrimidin-4-amine
- 3-(1,3-benzodioxol-5-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one
- 3-chloranyl-2-methyl-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]quinazolin-5-amine
- 10-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]acridin-9-one
- N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-1,3-benzoxazol-2-amine
- (6-methylpyridin-3-yl)-(2-phenylmorpholin-4-yl)methanone
- N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]-5-nitro-quinolin-8-amine
