2-(2-methoxy-5-nitro-phenoxy)-N-pentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCCCCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C14H20N2O5/c1-3-4-5-8-15-14(17)10-21-13-9-11(16(18)19)6-7-12(13)20-2/h6-7,9H,3-5,8,10H2,1-2H3,(H,15,17)
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
- (7S)-7-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-azanyl-N-naphthalen-2-yl-benzamide
- N-tert-butyl-2-[methyl-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- 2-azanyl-N-naphthalen-1-yl-N-phenyl-benzamide
- (3S)-5-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one
- 6-phenyl-4-(4-pyridin-1-ium-4-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 6-phenyl-4-(4-pyridin-4-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- [2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- N-tert-butyl-2-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanamide
